Chemical Identity
Molecular Formula
C18H19FN2O3
Molecular Weight
330.4 g/mol
Exact Mass
330.137971
PubChem CID
5273775
IUPAC Name
2-[(1R)-5-cyano-6-fluoro-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid
SMILES String
CCC[C@]1(CC(=O)O)OCCc2c1[nH]c1c(C)cc(F)c(C#N)c21
Names & Synonyms
External Identifiers
Catalog Overview
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.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
180.0 °C
Boiling Point
550.0 °C
Density
1.37 g/cm³
Water Solubility
Sparingly soluble
Flash Point
311.2 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.