(S)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, ≥98%, ≥98%
cas: 66635-92-5 — see every product listed under this CAS number, including other names
(S)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, ≥98%, ≥98% (CAS 66635-92-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch117JDR-10mg |
| cas | 66635-92-5 |
| size | 10mg |
| availability | 0.1g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 1163.60 Pln | |
| Chemat | 25mg | 2267.60 Pln |
properties
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
(S)-ketorolac is a 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid that has S configuration. While (S)-ketorolac is a COX1 and COX2 inhibitor, both enantiomers exhibit analgesic effects. Racemic ketorolac, known simply as ketorolac, is used (mainly as the tromethamine salt) as a potent analgesic for the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis. It has a role as a non-steroidal anti-inflammatory drug, an analgesic, a cyclooxygenase 2 inhibitor and a cyclooxygenase 1 inhibitor. It is an enantiomer of a (R)-ketorolac.
Source: ChEBI
| Molecular formula | C15H13NO3 |
|---|---|
| Molecular weight | 255.27 g/mol |
| IUPAC name | (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
| InChIKey | OZWKMVRBQXNZKK-NSHDSACASA-N |
| SMILES | C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@H]1C(=O)O |
Computed by PubChem (NCBI)
Synonyms:
(S)-Ketorolac, (-)-Ketorolac, Ketorolac, (S)-, S-(-)-Ketorolac, (S)-(-)-ketorolac, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (1S)-, (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (S)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylicacid, 5-benzoyl-2,3-dihydro-, (1S)-, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (S)-