66635-93-6
66635-93-6 structure
- Name: (R)-ketorolac
- Chemical Name: (R)-ketorolac
- CAS Number: 66635-93-6
- Molecular Formula: C15H13NO3
- Molecular Weight: 255.269
- Catalog: Pharmaceutical intermediate Heterocyclic compound Pyridine compound Dihydropyridine
- Create Date: 2018-09-27 10:55:49
- Modify Date: 2024-01-01 17:27:06
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(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 |
|---|---|
| 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 |
| 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 |
| 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 |
|
~%
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 | |
|---|---|
| DownStream 0 | |