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Dexketoprofen Trometamol
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Dexketoprofen Trometamol

CAS: 156604-79-4

Ref. 86-MM3535.00

250mg
1,274.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Dexketoprofen Trometamol
Controlled Product
Synonyms:
  • (aS)-3-Benzoyl-a-methylbenzeneacetic acid compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Benzeneacetic acid
  • 3-benzoyl-a-methyl-
  • (S)-
  • compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Benzeneacetic acid
  • 3-benzoyl-a-methyl-
  • (aS)-
  • compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) (9CI)
  • 1,3-Propanediol
  • See more synonyms
  • 2-amino-2-(hydroxymethyl)-
  • (S)-3-benzoyl-a-methylbenzeneacetate (salt)
  • 1,3-Propanediol
  • 2-amino-2-(hydroxymethyl)-
  • (aS)-3-benzoyl-a-methylbenzeneacetate (salt) (9CI)
  • (S)-Ketoprofen trometamol
  • Dexketoprofen Tromethamine salt
  • S-(+)-Ketoprofen trometamol
  • (S)-Ketoprofen Trometamol
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (S)-3-benzoyl-α-methylbenzeneacetate (salt)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (αS)-3-benzoyl-α-methylbenzeneacetate (salt)
  • 2-(3-Benzoylphenyl)Propanoic Acid
  • 2-(3-Benzoylphenyl)Propanoic Acid - 2-Amino-2-(Hydroxymethyl)Propane-1,3-Diol (1:1)
  • 2-Amino-2-(Hydroxymethyl)-1,3-Propanediol (S)-3-Benzoyl-Alpha-Methylbenzeneacetate
  • Benzeneacetic acid, 3-benzoyl-α-methyl-, (S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Benzeneacetic acid, 3-benzoyl-α-methyl-, (αS)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Benzeneacetic acid, 3-benzoyl-α-methyl-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), (αS)-
  • Enantyum
  • L-Ketoprofen trometamol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
375.42
Formula:
C16H14O3·C4H11NO3
Color/Form:
Neat
InChI:
6-8H,1-3,5H2/t11-, InChI=1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12, 5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19), /m0./s1
InChI key:
InChIKey=LYTXTVIMNIXLPP-UHFFFAOYSA-N
SMILES:
C[C@H](C(=O)O)c1cccc(C(=O)c2ccccc2)c1.NC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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