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Dexibuprofen

Dexibuprofen
Dexibuprofen
Molecular structure via molpic based on CDK
Physical properties
[]
206.28 g/mol [1]
Melting point49-53 [1]
SolubilityInsoluble [1]
3.5 [1]
Structural Identifiers
[]
C13H18O2 [1]
(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid [1]
C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)O [1]
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 [1]
InChIKeyHEFNNWSXXWATRW-JTQLQIEISA-N [1]
Dosing[]
Oral
[]
Light≤ 277.8 mg(8x - 33.3%)
Common277.8 - 400 mg(16x - 66.7%)
Strong400 mg
Heavy400 mg
Extreme400 mg +
Statistically derived dosages via DBI-IGS
We do not take any responsibility for medical complications or loss of life sustained by following these dosages blindly.

Dexibuprofen (also known as Dexibuprofene, Dexibuprofeno, Seractil, Ibuproten, p-Isobutylhydratropic acid, Dexibuprofenum, s-ibuprofen, (2S)-2-(4-isobutylphenyl)propanoic acid, Ibuprofen or NSC-759814)

Chemistry

 []

Dexibuprofen is a absolute mixture.

Pharmacology

In the () dexibuprofen acts

Subjective effects []

emily / Dexibuprofen []
Routes:
  • Oral (200mg)
Pilz / Dexibuprofen []
Routes:
  • Oral (200mg)
Source:
  • German Pharmacy: Dexibu-ratiopharm 200mg
Indication:
  • light pain
Effects:

See also []

External links []

References []

  1. National Center for Biotechnology Information. PubChem Compound Summary for CID 39912, Dexibuprofen. Accessed August 10, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/39912

  2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Dexibuprofen. UNII: 671DKG7P5S. Global Substance Registration System. Accessed August 10, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/671DKG7P5S