(R)-ketorolac structure
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Common Name | (R)-ketorolac | ||
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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]. |
Name | (R)-ketorolac |
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Synonym | More Synonyms |
Description | (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac is inactive on COX[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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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 |
~% (R)-ketorolac CAS#:66635-93-6 |
Literature: Baran, Phil S.; Richter, Jeremy M.; Lin, David W. Angewandte Chemie - International Edition, 2005 , vol. 44, # 4 p. 609 - 612 |
Precursor 1 | |
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DownStream 0 |
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 |