CAS 627871-22-1 SDS Request & Safety Reference

Preliminary reference disclaimer

This preliminary safety reference is generated from structured MolGraph catalog fields and public reference-style data. It is not a supplier-issued Safety Data Sheet and should not be used as a substitute for supplier-issued documentation, workplace safety review, transport classification, or regulatory compliance decisions. For supplier SDS or COA, submit a documentation request through MolGraph.

Documentation status

Preliminary safety reference

Available

Supplier-issued SDS

Available by request

COA

Available by RFQ / lot confirmation

Transport classification

Requires shipment review

Identity

CAS Number

627871-22-1

Chemical name

(R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid

Molecular formula

C18H19FN2O3

Molecular weight

330.4 g/mol

Synonyms

(R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)aceticacid; [(1R)-5-cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid; Pyrano[3,4-b]indole-1-acetic acid, 5-cyano-6-fluoro-1,3,4,9-tetrahydro-8-methyl-1-propyl-, (1R)-

InChIKey

BLMMDSMMSYATKY-GOSISDBHSA-N

PubChem CID

5273775

Hazard / GHS Reference

GHS Pictograms

Catalog reference cue; confirm supplier documentation before use.

Handling & PPE

Handle in a well-ventilated area or fume hood.
Avoid inhalation, ingestion, and skin/eye contact.
Keep container tightly closed in a dry and well-ventilated place.
Store away from incompatible materials.
Wash thoroughly after handling.
Use appropriate PPE such as lab coat, compatible gloves, and eye protection.
Wear chemical-resistant gloves (e.g., nitrile, neoprene) suitable for the task.
Wear safety glasses or goggles to protect eyes.
Ensure adequate ventilation or use respiratory protection if exposure limits are exceeded.

First Aid / Accidental Release

In case of inhalation, move to fresh air. If not breathing, give artificial respiration. Seek medical attention.
In case of skin contact, wash immediately with plenty of soap and water. Remove contaminated clothing and shoes. Seek medical attention if irritation persists.
In case of eye contact, rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Seek medical attention.
In case of ingestion, rinse mouth with water. Do NOT induce vomiting. Seek medical attention.
Always follow institutional first aid procedures and consult a physician if symptoms persist or are severe.
For spills, avoid dust or aerosol generation and collect using trained-lab procedures.
Contain any spills to prevent material from entering drains or watercourses.
Absorb liquid spills with inert material (e.g., sand, vermiculite) and place in suitable containers for disposal.
Ensure adequate ventilation during cleanup of spills.

Firefighting / Stability

Use extinguishing media appropriate for the surrounding fire, such as water spray, carbon dioxide, dry chemical, or foam.
Firefighters should wear self-contained breathing apparatus and full protective gear.
Avoid inhalation of combustion products.
Keep containers cool with water spray if exposed to fire.
Move containers from fire area if it can be done without risk.
This material is considered stable under recommended storage conditions.
Avoid strong oxidizing agents, strong acids, and strong bases.
Hazardous decomposition products may include carbon oxides, nitrogen oxides, hydrogen fluoride, and other toxic fumes.
No known hazardous reactions under normal conditions of use.

Physical and Chemical Reference

Appearance

White to off-white solid

Catalog reference value; verify against supplier SDS before use.

Physical State

Solid

Catalog reference value; verify against supplier SDS before use.

Melting Point

180.0 °C

Catalog reference value; verify against supplier SDS before use.

Boiling Point

550.0 °C

Catalog reference value; verify against supplier SDS before use.

Density

1.37 g/cm³

Catalog reference value; verify against supplier SDS before use.

Water Solubility

Sparingly soluble

Catalog reference value; verify against supplier SDS before use.

Flash Point

311.2 °C

Catalog reference value; verify against supplier SDS before use.

Vapor Pressure

Estimated very low; unit not specified

Catalog reference value; verify against supplier SDS before use.

Autoignition Temp

420.0 °C

Catalog reference value; verify against supplier SDS before use.

Transport / Shipment Review

HS Code

293499

Preliminary catalog cue; verify before compliance decisions.

GHS Pictograms

Preliminary catalog cue; verify before compliance decisions.

Compliance

standard-ruo

Preliminary catalog cue; verify before compliance decisions.

Registration Status

DSL: pending; AICS: pending; ENCS: pending; ICSR: pending; TSCA: pending; IECSC: pending; INSQR: pending; REACH: pending; K-REACH: pending; SEA_Regulatory: pending

Registration values are catalog reference status cues and may require jurisdiction-specific review.

Shipment review

Shipment details require review before fulfillment.

Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.

Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.

Need supplier documentation?

Request through MolGraph:

Supplier-issued SDS
COA
Purity and pack size confirmation
Availability and lead time review
Shipment documentation review

Catalog-Specific Reference Cues

(R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid is a complex organic compound featuring a pyrano[3,4-b]indole core. With a molecular formula of C18H19FN2O3 and a molecular weight of 330.40, this chiral compound is classified as research-oriented and research-oriented, making it of interest in medicinal chemistry and drug discovery research.
This compound, identified by CAS 627871-22-1, is a chiral acetic acid derivative incorporating a fused pyrano[3,4-b]indole ring system. The structure includes a cyano group, a fluorine atom, a methyl group, and a propyl chain, contributing to its unique chemical properties. Its (1R)-stereochemistry at the C1 position of the pyrano[3,4-b]indole core is specified. As a research-oriented and research-oriented molecule, it serves as a valuable building block or lead compound for synthetic organic chemistry and pharmaceutical research, particularly in the exploration of novel research agents.
Primarily intended for Research Use Only (RUO), (R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid is suitable for applications in synthetic organic chemistry, medicinal chemistry, and early-stage drug discovery. Researchers may utilize it for lead compound synthesis, structure-activity relationship (SAR) studies, or as a chemical probe in biochemical assays.

Related catalog entries

Related public CAS links are not available for this reference page.

Identity

CAS Number

627871-22-1

Chemical name

(R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid

Molecular formula

C18H19FN2O3

Molecular weight

330.4 g/mol

Synonyms

InChIKey

BLMMDSMMSYATKY-GOSISDBHSA-N

PubChem CID

5273775

Handling & PPE

Handle in a well-ventilated area or fume hood.
Avoid inhalation, ingestion, and skin/eye contact.
Keep container tightly closed in a dry and well-ventilated place.
Store away from incompatible materials.
Wash thoroughly after handling.
Use appropriate PPE such as lab coat, compatible gloves, and eye protection.
Wear chemical-resistant gloves (e.g., nitrile, neoprene) suitable for the task.
Wear safety glasses or goggles to protect eyes.
Ensure adequate ventilation or use respiratory protection if exposure limits are exceeded.

First Aid / Accidental Release

In case of inhalation, move to fresh air. If not breathing, give artificial respiration. Seek medical attention.
In case of skin contact, wash immediately with plenty of soap and water. Remove contaminated clothing and shoes. Seek medical attention if irritation persists.
In case of eye contact, rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Seek medical attention.
In case of ingestion, rinse mouth with water. Do NOT induce vomiting. Seek medical attention.
Always follow institutional first aid procedures and consult a physician if symptoms persist or are severe.
For spills, avoid dust or aerosol generation and collect using trained-lab procedures.
Contain any spills to prevent material from entering drains or watercourses.
Absorb liquid spills with inert material (e.g., sand, vermiculite) and place in suitable containers for disposal.
Ensure adequate ventilation during cleanup of spills.

Firefighting / Stability

Use extinguishing media appropriate for the surrounding fire, such as water spray, carbon dioxide, dry chemical, or foam.
Firefighters should wear self-contained breathing apparatus and full protective gear.
Avoid inhalation of combustion products.
Keep containers cool with water spray if exposed to fire.
Move containers from fire area if it can be done without risk.
This material is considered stable under recommended storage conditions.
Avoid strong oxidizing agents, strong acids, and strong bases.
Hazardous decomposition products may include carbon oxides, nitrogen oxides, hydrogen fluoride, and other toxic fumes.
No known hazardous reactions under normal conditions of use.

Physical and Chemical Reference

Appearance

White to off-white solid

Catalog reference value; verify against supplier SDS before use.

Physical State

Solid

Catalog reference value; verify against supplier SDS before use.

Melting Point

180.0 °C

Catalog reference value; verify against supplier SDS before use.

Boiling Point

550.0 °C

Catalog reference value; verify against supplier SDS before use.

Density

1.37 g/cm³

Catalog reference value; verify against supplier SDS before use.

Water Solubility

Sparingly soluble

Catalog reference value; verify against supplier SDS before use.

Flash Point

311.2 °C

Catalog reference value; verify against supplier SDS before use.

Vapor Pressure

Estimated very low; unit not specified

Catalog reference value; verify against supplier SDS before use.

Autoignition Temp

420.0 °C

Catalog reference value; verify against supplier SDS before use.

Transport / Shipment Review

HS Code

293499

Preliminary catalog cue; verify before compliance decisions.

GHS Pictograms

Preliminary catalog cue; verify before compliance decisions.

Compliance

standard-ruo

Preliminary catalog cue; verify before compliance decisions.

Registration Status

DSL: pending; AICS: pending; ENCS: pending; ICSR: pending; TSCA: pending; IECSC: pending; INSQR: pending; REACH: pending; K-REACH: pending; SEA_Regulatory: pending

Registration values are catalog reference status cues and may require jurisdiction-specific review.

Shipment review

Shipment details require review before fulfillment.

Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.

Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.

Catalog-Specific Reference Cues

(R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid is a complex organic compound featuring a pyrano[3,4-b]indole core. With a molecular formula of C18H19FN2O3 and a molecular weight of 330.40, this chiral compound is classified as research-oriented and research-oriented, making it of interest in medicinal chemistry and drug discovery research.
This compound, identified by CAS 627871-22-1, is a chiral acetic acid derivative incorporating a fused pyrano[3,4-b]indole ring system. The structure includes a cyano group, a fluorine atom, a methyl group, and a propyl chain, contributing to its unique chemical properties. Its (1R)-stereochemistry at the C1 position of the pyrano[3,4-b]indole core is specified. As a research-oriented and research-oriented molecule, it serves as a valuable building block or lead compound for synthetic organic chemistry and pharmaceutical research, particularly in the exploration of novel research agents.
Primarily intended for Research Use Only (RUO), (R)-2-(5-Cyano-6-fluoro-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid is suitable for applications in synthetic organic chemistry, medicinal chemistry, and early-stage drug discovery. Researchers may utilize it for lead compound synthesis, structure-activity relationship (SAR) studies, or as a chemical probe in biochemical assays.

CAS 627871-22-1 Safety Reference and Supplier SDS Request

Documentation status

Identity

Hazard / GHS Reference

Handling & PPE

First Aid / Accidental Release

Firefighting / Stability

Physical and Chemical Reference

Transport / Shipment Review

CAS 627871-22-1 Safety Reference and Supplier SDS Request

Documentation status

Identity

Hazard / GHS Reference

Handling & PPE

First Aid / Accidental Release

Firefighting / Stability

Physical and Chemical Reference

Transport / Shipment Review