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Technology Process of Dexibuprofen lysine

Dexibuprofen lysine

Base Information
  • Chemical Name:Dexibuprofen lysine
  • CAS No.:141505-32-0
  • Molecular Formula:C13H18O2
  • Molecular Weight:352.48
  • Hs Code.:
  • UNII:T179MT9211
  • Wikidata:Q27289536
  • NCI Thesaurus Code:C169895
  • Mol file:141505-32-0.mol
Dexibuprofen lysine

Synonyms:Dexibuprofen lysine;Doctrin;141505-32-0;Dexibuprofen lysine [USAN];MK-233;T179MT9211;Dexibuprofen lysine (USAN);L-669,455;UNII-T179MT9211;MK 233;(+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate;(2S)-2,6-diaminohexanoic acid;(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrate;L 669455;Doctrin (TN);dexibuprofen lysine hydrate;SCHEMBL379398;Dexibuprofen lysine monohydrate;DEXIBUPROFEN LYSINE [WHO-DD];D03718;IBUPROFEN S-FORM L-LYSINE SALT MONOHYDRATE;L-669455;Q27289536;IBUPROFEN S-FORM L-LYSINE SALT MONOHYDRATE [MI];Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl-, (S)-

Suppliers and Price of Dexibuprofen lysine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 9 raw suppliers
Chemical Property of Dexibuprofen lysine
Chemical Property:
  • Vapor Pressure:0.000139mmHg at 25°C 
  • Boiling Point:319.6°Cat760mmHg 
  • Flash Point:216.7°C 
  • PSA：135.87000 
  • Density:g/cm3 
  • LogP:3.93680 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:370.24677219
  • Heavy Atom Count:26
  • Complexity:309
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1=CC=C(C=C1)C(C)C(=O)O.C(CCN)CC(C(=O)O)N.O
  • Isomeric SMILES:C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)O.C(CCN)C[C@@H](C(=O)O)N.O
  • Uses Analgesic (cyclooxygenase inhibitor); anti-inflammatory.
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