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(S)-(+)-Ibuprofen
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(S)-(+)-Ibuprofen

CAS: 51146-56-6

Ref. TR-I140010

1g
213.00 €
100mg
133.00 €
500mg
160.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(S)-(+)-Ibuprofen
Controlled Product
Synonyms:
  • (+)-(S)-p-Isobutylhydratropic acid
  • (+)-Ibuprofen
  • (+)-Ibuprophen
  • (S)-(+)-2-(4-Isobutylphenyl)propionic acid
  • (S)-(+)-p-Isobutylhydratropic acid
  • (S)-2-(4-Isobutylphenyl)propanoic acid
  • (S)-2-(4-Isobutylphenyl)propionic acid
  • (S)-2-(p-Isobutylphenyl)propionic acid
  • Dexibuprofen
  • Nyfen
  • See more synonyms
  • S-Optifen
  • Seractil
  • Ultraprofen
  • d-Ibuprofen,(+)-(S)-Ibuprofen
  • Benzeneacetic acid
  • alpha-methyl-4-(2-methylpropyl)-
  • (alphaS)-
  • Benzeneacetic acid
  • alpha-methyl-4-(2-methylpropyl)-
  • (S)-
  • (+)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid
  • (alphaS)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • (+)-(S)-Ibuprofen
  • (+)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • (S)-(+)-4-Isobutyl-α-methylphenylacetic acid
  • (αS)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (S)-
  • Propanoic Acid, 2-(4-Isobutylphenyl)-, S(+)-
  • d-Ibuprofen
  • (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
  • (2S)-2-[4-(2-Methylpropyl)phenyl]propionic acid
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-
Description:

Applications A nonsteroidal anti-inflammatory drug (NSAID); activity resides primarily in the (S)-isomer.
References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986), Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993), Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998),

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

Chemical properties

Molecular weight:
206.28
Formula:
C13H18O2
Color/Form:
Off-White
InChI:
InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1
InChI key:
InChIKey=HEFNNWSXXWATRW-JTQLQIEISA-N
SMILES:
CC(C)Cc1ccc([C@H](C)C(=O)O)cc1
MDL:
Melting point:
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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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