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Ketorolac tromethamine
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Ketorolac tromethamine

CAS: 74103-07-4

Ref. 3D-FK27530

1g
57.00 €
2g
91.00 €
5g
152.00 €
10g
220.00 €
25g
387.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Ketorolac tromethamine
Synonyms:
  • DolacKetanovKetorol
  • (+/-)-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)
  • Acular
  • Acular PF
  • Acuvail
  • Dolac
  • See more synonyms
  • Isv 304
  • Ketanov
  • Ketolac
  • Ketorol
  • Ketorolac tris salt
  • Ketorolac trometamol
  • Lixidol
  • Tarazyn
  • Toradol
  • Toratex
  • Trometamol Ketorolac
Description:

Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
376.4 g/mol
Formula:
C15H13NO3•C4H11NO3
Purity:
Min. 98 Area-%
Color/Form:
Powder
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;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key:
InChIKey=BWHLPLXXIDYSNW-UHFFFAOYSA-N
SMILES:
NC(CO)(CO)CO.O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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