Active Chemical RecordCatalog PreviewCatalog ready

7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

CAS 312713-96-5Formula C14H14ClNO2MW 263.72PubChem 3757934

7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid is a complex heterocyclic organic compound with the molecular formula C14H14ClNO2. Classified as a research-oriented/research-oriented molecule, it is intended for research use only (RUO) in various chemical and biological studies.

Loading RDKit molecule structure...
InChIKey: XFHJYHWLYWRLBP-UHFFFAOYSA-NC14H14ClNO2 | MW 263.72

Chemical Identity

Molecular Formula

C14H14ClNO2

Molecular Weight

263.72 g/mol

Exact Mass

263.071306

PubChem CID

3757934

SMILES String

Cc1c(Cl)ccc2c1NC(C(=O)O)C1CC=CC21

Names & Synonyms

7-chloro-6-methyl-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-4-carboxylic acidBIM-0027201.P0017-chloro-6-methyl-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline-4-carboxyli c acidCBMicro_027243Oprea1_090587
Show all synonyms
Oprea1_810858cid_3757934AG-690/37070018F3144677-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylicacid7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid, AldrichCPR
External Identifiers
MFCD01047019CHEMBL1457220SCHEMBL13056428BDBM42101DTXSID20396013BBL020123NSC727708SBB080248STK523147AKOS000319569AKOS022015192NSC-727708ST042164VS-07074CS-0206989

Catalog Overview

7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid is a chlorinated, methyl-substituted cyclopenta[c]quinoline derivative featuring a carboxylic acid moiety. Its chemical structure incorporates a quinoline core fused with a cyclopentane ring, suggesting potential for diverse chemical reactions and interactions within biological systems. With a molecular weight of 263.72 g/mol, this compound is categorized within the research-oriented and research-oriented structural buckets, making it a candidate for exploration in medicinal chemistry, synthetic organic chemistry, and biochemical research...

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid is a chlorinated, methyl-substituted cyclopenta[c]quinoline derivative featuring a carboxylic acid moiety. Its chemical structure incorporates a quinoline core fused with a cyclopentane ring, suggesting potential for diverse chemical reactions and interactions within biological systems. With a molecular weight of 263.72 g/mol, this compound is categorized within the research-oriented and research-oriented structural buckets, making it a candidate for exploration in medicinal chemistry, synthetic organic chemistry, and biochemical research applications.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white solid

Physical State

Solid

Melting Point

206.0 °C

Boiling Point

450.0 °C

Density

1.34 g/cm³

Water Solubility

Sparingly soluble

Flash Point

242.2 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle 7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid in a well-ventilated area or fume hood. Wear appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for comprehensive safety information and emergency 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.

Similar products (text references)

1267390-15-7CAS 1267390-15-7
902837-54-1CAS 902837-54-1

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293399GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.