DEXIBUPROFEN LYSINE (INNM)

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Names

[ CAS No. ]:
113403-10-4

[ Name ]:
DEXIBUPROFEN LYSINE (INNM)

[Synonym ]:
(2S)-2,6-diaminohexanoic acid,(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
319.6ºC at 760mmHg

[ Molecular Formula ]:
C19H34N2O5

[ Molecular Weight ]:
370.48400

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
370.24700

[ PSA ]:
135.87000

[ LogP ]:
3.93680


Related Compounds

  • dexindoprofen
  • (+)-Norfenfluramine
  • (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
  • (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
  • L-lysine n-butyl ester
  • (2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-Butyl 4-fluoro-2-((methylamino)methyl)pyrrolidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide