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(R)-(-)-Ibuprofen
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(R)-(-)-Ibuprofen

CAS: 51146-57-7

Ref. 3D-FI24527

25mg
144.00 €
50mg
217.00 €
100mg
325.00 €
250mg
544.00 €
500mg
808.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(R)-(-)-Ibuprofen
Synonyms:
  • (a-R)-a-Methyl-4-(2-methylpropyl)benzeneacetic Acid
  • (-)-Ibuprofen
  • (-)-Ibuprophen
  • (-)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • (2R)-2-(4-Isobutylphenyl)propanoic acid
  • (R)-2-(4-Isobutylphenyl)propanoic acid
  • (αR)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (R)-
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αR)-
  • R-(-)-p-Isobutylhydratropic acid
  • See more synonyms
  • benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (alphaR)-
  • l-Ibuprofen
Description:

Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) that is used to treat pain and inflammation. It belongs to the group of fatty acid derivatives, which are drugs that block the production of prostaglandins. Ibuprofen has been shown to have contraceptive effects in humans and experimental models, as well as an effect on human serum lipoproteins. Ibuprofen has also been shown to inhibit the synthesis of prostaglandins in rat liver microsomes and asymmetric synthesis in wastewater treatment. Its pharmacokinetic properties are determined by its absorption rate, distribution volume, and metabolism rate. The kinetic behavior of ibuprofen is affected by matrix effect and the kinetic behavior of ibuprofen is also affected by its pharmacokinetic properties such as isooctane, carcinoma cell lines, etc.

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:
206.28 g/mol
Formula:
C13H18O2
Purity:
Min. 95%
Color/Form:
White Powder
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-/m1/s1
InChI key:
InChIKey=HEFNNWSXXWATRW-SNVBAGLBSA-N
SMILES:
CC(C)Cc1ccc([C@@H](C)C(=O)O)cc1
MDL:
Melting point:
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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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