(R)-Ketorolac, 99.65%
cas: 66635-93-6 — see every product listed under this CAS number, including other names
(R)-Ketorolac, 99.65% (CAS 66635-93-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 50 mg, 10mM/1mL, 25 mg, 10 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-B0580B-5 mg |
| cas | 66635-93-6 |
| size | 5 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 598.33 Pln | |
| MedChemExpress | 50 mg | 2135.50 Pln | |
| MedChemExpress | 10mM/1mL | 649.42 Pln | |
| MedChemExpress | 25 mg | 1559.64 Pln | |
| MedChemExpress | 10 mg | 839.82 Pln | |
| MedChemExpress | 100 mg | 2938.91 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.65% |
(R)-ketorolac is a 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid that has R configuration. Unlike the S-enantiomer, it does not exhibit COX1 and COX2 inhibition, but does exhibit analgesic activity. Racemic ketorolac, known simply as ketorolac, is used (mainly as a 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 an analgesic. It is an enantiomer of a (S)-ketorolac.
Source: ChEBI
| Molecular formula | C15H13NO3 |
|---|---|
| Molecular weight | 255.27 g/mol |
| IUPAC name | (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
| InChIKey | OZWKMVRBQXNZKK-LLVKDONJSA-N |
| SMILES | C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@@H]1C(=O)O |
Computed by PubChem (NCBI)
Synonyms:
(R)-Ketorolac, (+)-Ketorolac, (R)-(+)-ketorolac, Ketorolac, (R)-, R-(+)-Ketorolac, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (1R)-, (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, r-ketorolac, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (R)-