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Chemical structure of (R)-Ketorolac

GC34989

(R)-Ketorolac

Also known as (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

(R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential

ChemicalCAS66635-93-6MW255.27FormulaC15H13NO3
CAS number
66635-93-6
Molecular weight
255.27
Formula
C15H13NO3
Solubility
DMSO: ≥ 100 mg/mL (391·74 mM)
InChIKey
OZWKMVRBQXNZKK-LLVKDONJSA-N
Catalogue number
GC34989
Brand
GLPBIO
Computed properties PubChem CID 181818 · XLogP 1.9 · TPSA 59.3 Ų · H-bond donors 1
XLogP
1.9
TPSA
59.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

SMILES C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@@H]1C(=O)O

Computed descriptors from PubChem (CID 181818), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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