ABC00792UF

(R)-(-)-Ketoprofen

(R)-(-)-Ketoprofen is the enantiomerically pure (R)-configuration of the nonsteroidal anti-inflammatory drug Ketoprofen, featuring a chiral alpha-methylbenzeneacetic acid core substituted with a propyl group at the 3-position. This enantiomer exhibits distinct pharmacological activity compared to its (S)-counterpart, arising from the spatial arrangement of the aromatic ring and carboxylic acid moiety. As the active enantiomer in the racemic parent drug, it serves as a critical reference standard for enantiomeric purity analysis in chiral HPLC methods, ensuring compliance with ICH Q6A specifications for API impurity profiling.

On Request
Molecular Formula C16H14O3
Molecular Weight 254.2800
CAS Number 56105-81-8 โœ“ Verified
PubChem CID 180540 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Ketoprofen
Lead Time On Request
IUPAC Name (2R)-2-(3-benzoylphenyl)propanoic acid
Pharmacopeia Monographs

๐Ÿ“ Synonyms

(R)-Ketoprofen 56105-81-8 (-)-Ketoprofen Ketoprofen, (R)- S03709D0TH (-)-3-Benzoyl-alpha-methylbenzeneacetic acid DTXSID50204652 BENZENEACETIC ACID, 3-BENZOYL-ALPHA-METHYL-, (R)- RefChem:1088053 DTXCID80127143

๐Ÿ”ฌ Chemical Identifiers

C[C@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O
InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1
DKYWVDODHFEZIM-LLVKDONJSA-N

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