Introduction：Basic information about CAS 66635-93-6|(R)-ketorolac, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-ketorolac |
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| CAS Number | 66635-93-6 | Molecular Weight | 255.269 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 493.2±40.0 °C at 760 mmHg |
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| Molecular Formula | C15H13NO3 | Melting Point | 163-170°C |
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| MSDS | / | Flash Point | 252.1±27.3 °C |
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Names
| Name | (R)-ketorolac |
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| Synonym | More Synonyms |
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(R)-ketorolac BiologicalActivity
| 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 | Signaling Pathways >>Others >>OthersResearch Areas >>Neurological Disease |
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| References | [1]. Handley DA, et al. Preclinical enantioselective pharmacology of (R)- and (S)- ketorolac. J Clin Pharmacol. 1998 Feb;38(2S):25S-35S. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 493.2±40.0 °C at 760 mmHg |
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| Melting Point | 163-170°C |
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| Molecular Formula | C15H13NO3 |
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| Molecular Weight | 255.269 |
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| Flash Point | 252.1±27.3 °C |
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| Exact Mass | 255.089539 |
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| PSA | 59.30000 |
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| LogP | 2.08 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.659 |
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| InChIKey | OZWKMVRBQXNZKK-LLVKDONJSA-N |
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| SMILES | O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O |
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| Storage condition | Refrigerator |
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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 |
