(R)-ketorolac

Modify Date: 2024-01-01 17:27:06

(R)-ketorolac Structure
(R)-ketorolac structure
Common Name (R)-ketorolac
CAS Number 66635-93-6 Molecular Weight 255.269
Density 1.3±0.1 g/cm3 Boiling Point 493.2±40.0 °C at 760 mmHg
Molecular Formula C15H13NO3 Melting Point 163-170°C
MSDS N/A Flash Point 252.1±27.3 °C

 Use of (R)-ketorolac


(R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac is inactive on COX[1].

 Names

Name (R)-ketorolac
Synonym More Synonyms

 (R)-ketorolac Biological Activity

Description (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac is inactive on COX[1].
Related Catalog
References

[1]. Handley DA, et al. Preclinical enantioselective pharmacology of (R)- and (S)- ketorolac. J Clin Pharmacol. 1998 Feb;38(2S):25S-35S.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 493.2±40.0 °C at 760 mmHg
Melting Point 163-170°C
Molecular Formula C15H13NO3
Molecular Weight 255.269
Flash Point 252.1±27.3 °C
Exact Mass 255.089539
PSA 59.30000
LogP 2.08
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.659
Storage condition Refrigerator

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-
Ketorolac
5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
(R)-Ketorolac
R (+) Ketorolac
UNII:YZI5105V0L
Ketorolac Impurity 1
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