rac Ketorolac Tromethamine Salt

CAS: 74103-07-4

Ref. TR-K235650

Product Information

• Name: rac Ketorolac Tromethamine Salt
• Synonyms: Ketorolac Trometamol, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (+/-)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (+/-)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt) (9CI), Acular, Acular PF, Acuvail, Dolac, ISV 304, Ketanov, Ketolac, Ketorol, Ketorolac tromethamine, Lixidol, Tarazyn, Toradol, Toratex, Trometamol Ketorolac, ketorolac tris salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid tris(hydroxymethyl)methylamine salt, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (±)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt), 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (±)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1), Isv 304, Ketorolac tris salt, Ketorolac trometamol

Description

Applications Ketorolac is an analgesic; anti-inflammatory.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Etman, M., et al.: Pharm. Technol., 32, 58 (2008), Chelladurai, S., et al.: Chem. Pharm. Bull., 56, 1596 (2008), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009),

• Brand: TRC

Chemical properties

• Molecular weight: 376.40
• Formula: C₁₅H₁₃NO₃·C₄H₁₁NO₃
• Color/Form: Neat
• InChI: InChI=1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13, 6-8H,1-3,5H2, 5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19)
• InChI key: InChIKey=BWHLPLXXIDYSNW-UHFFFAOYSA-N
• SMILES: NC(CO)(CO)CO.O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O