Product Name

  • Name

    Amprenavir

  • EINECS 827-179-5
  • CAS No. 161814-49-9
  • Article Data11
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility
  • Melting Point 72-74 °C
  • Formula C25H35N3O6S
  • Boiling Point
  • Molecular Weight 505.635
  • Flash Point
  • Transport Information
  • Appearance off-white to pale yellow
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 161814-49-9 (Amprenavir)
  • Hazard Symbols
  • Synonyms Carbamicacid,[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-,(3S)-tetrahydro-3-furanyl ester (9CI);Carbamic acid,[3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-,tetrahydro-3-furanyl ester, [3S-[3R*(1R*,2S*)]]-;141W94;Agenerase;Angenerase;KVX 478;Prozei;Samprenavir;VX 478;
  • PSA 139.57000
  • LogP 4.45570

Amprenavir Chemical Properties

Product Name: Amprenavir (CAS NO.161814-49-9)


Molecular Formula: C25H35N3O6S
Molecular Weight:  505.63g/mol
Mol File: 161814-49-9.mol
Appearance: Off-White to Pale Yellow
Melting Point: 72-74°C
Index of Refraction:  1.61  Molar Refractivity:  134.63 cm3 
Molar Volume:  387.8 cm3
Surface Tension: 61.4 dyne/cm
Structure Descriptors of Amprenavir (CAS NO.161814-49-9):
  IUPAC Name: [(3S)-oxolan-3-yl]N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate 
  InChI : InChI=1/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,26H2,1-2H3,(H,27,30)/t21-,23-,24+/m0/s1   
  Smiles: c1c(ccc(c1)N)S([N@@](C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@@H]1COCC1)O)CC(C)C)(=O)=O
Product Categories: Anti-viral Compounds; Anti-virals; Inhibitors; Intermediates & Fine Chemicals; Non-nucleoside Reverse Transcriptase; Pharmaceuticals

Amprenavir Specification

 Amprenavir ,its CAS NO. is 161814-49-9,the synonyms is (3S)-Tetrahydro-3-furanyl ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamate ; (3S)-Tetrahydro-3-furyl ((alphaS)-alpha-((1R-1-hydroxy-2-(N(sup 1)-isobutylsulfanilamido)ethyl)phenethyl)carbamate ; (3S-(3R*(1R*,2S*)))-(3-(((4-Aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl) tetrahydro-3-furanyl carbamate ; 141W94 ; APV ; Agenerase ; DRG-0258 ; HSDB 7157 ; Tetrahydro-3-furyl N-(3-(4-amino-N-isobutylbenzenesulfonamido)-1-benzyl-2-hydroxypropyl)carbamate ; UNII-5S0W860XNR ; VX 478 ; Vertex VX478 ; Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester ; Carbamic acid, (3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, tetrahydro-3-furanyl ester, (3S-(3R*(1S*,2R*)))- .

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