Chemical Identity
Molecular Formula
C15H12ClNO2
Molecular Weight
273.71 g/mol
Exact Mass
273.055656
PubChem CID
6997572
IUPAC Name
(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
SMILES String
C[C@@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
Names & Synonyms
Show all synonyms
External Identifiers
Catalog Overview
(-)-Carprofen, identified by CAS 52263-83-9 and IUPAC name (2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid, is the R-enantiomer of the non-steroidal anti-inflammatory drug (NSAID) Carprofen. This chiral compound is a valuable tool in research for exploring the stereospecificity of drug-receptor interactions, enzyme kinetics, and the distinct biological activities associated with its specific chirality. Its carbazole and propanoic acid structural motifs make it pertinent for medicinal chemistry investigations, particularly in elucidating structure-activity relationships among anti-inflammatory agents. Researchers may employ...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
(-)-Carprofen, identified by CAS 52263-83-9 and IUPAC name (2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid, is the R-enantiomer of the non-steroidal anti-inflammatory drug (NSAID) Carprofen. This chiral compound is a valuable tool in research for exploring the stereospecificity of drug-receptor interactions, enzyme kinetics, and the distinct biological activities associated with its specific chirality. Its carbazole and propanoic acid structural motifs make it pertinent for medicinal chemistry investigations, particularly in elucidating structure-activity relationships among anti-inflammatory agents. Researchers may employ (-)-Carprofen to compare its efficacy, toxicity, and metabolic profile against its S-enantiomer or the racemic mixture in various in vitro and preclinical models.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white crystalline powder
Physical State
solid
Melting Point
195.0 °C
Boiling Point
450.0 °C
Density
1.37 g/cm³
Water Solubility
5.75 × 10⁻⁵ mol/L
Flash Point
257.4 °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 (-)-Carprofen with appropriate personal protective equipment (PPE), including chemical-resistant gloves, safety glasses or goggles, and a lab coat. Work in a well-ventilated area or a chemical fume hood to prevent inhalation. Avoid direct contact with skin and eyes. In case of exposure, rinse affected areas thoroughly with water. Store the compound in a cool, dry place, securely sealed, and away from incompatible materials. Always consult the Safety Data Sheet (SDS) for comprehensive safety guidelines before use. This product is for research use only and not intended for human or animal therapeutic applications.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.