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Home > Encyclopedia > (-)-Ibuprofen

(-)-Ibuprofen

(-)-Ibuprofen structure

(-)-Ibuprofen 

structure
  • CAS No:

    51146-57-7

  • Formula:

    C13H18O2

  • Chemical Name:

    (-)-Ibuprofen

  • Synonyms:

    Benzeneacetic acid,α-methyl-4-(2-methylpropyl)-,(αR)-;Benzeneacetic acid,α-methyl-4-(2-methylpropyl)-,(R)-;(αR)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid;(-)-Ibuprofen;R-(-)-p-Isobutylhydratropic acid;l-Ibuprofen;(R)-(-)-Ibuprofen;(R)-Ibuprofen;(-)-Ibuprophen;(R)-2-(4-Isobutylphenyl)propanoic acid;(-)-α-Methyl-4-(2-methylpropyl)benzeneacetic acid;(R)-2-(4-Isobutylphenyl)propanoic acid;(2R)-2-[4-(2-Methylpropyl)phenyl]propanoic acid

Description

Levibuprofen is an ibuprofen. It is an enantiomer of a dexibuprofen.

(-)-Ibuprofen Basic Attributes

206.28100

206.28

610-621-4

99W8H60N62

2916399090

Characteristics

37.30000

3.07320

1.029g/cm3

48-49 °C

319.6ºC at 760mmHg

216.7ºC

1.518

Refrigerator

Drug Information

R-Ibuprofen has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[(2R)-2-[4-(2-methylpropyl)phenyl]propanoyl]oxyoxane-2-carboxylic acid, R,S-3-Hydroxyibuprofen, and R-2-Hydroxyibuprofen.

Computed Properties

Molecular Weight:206.28
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:206.130679813
Monoisotopic Mass:206.130679813
Topological Polar Surface Area:37.3
Heavy Atom Count:15
Complexity:203
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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