Amprenavir

CAS : 161814-49-9

Ref. TR-A634400

Informations sur le produit

• Nom: Amprenavir
• Synonymes: N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3S)-tetrahydro-3-furanyl ester, Carbamic acid, [(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, APV, Agenerase, Angenerase, KVX 478, Prozei, Samprenavir, VX 478, VX-478, GW 433908G Fosamprenavir Calcium Test Mix 1, GW 773543, GW 569683, GW 638469, GW 638468, GW 569686, GW 783579, GW 833074, GW 634519, GW 587304, GW 461013X, 4949W94 (GW 288003X), GW 395126X, 3489W95, GW 422708X, GW 475728X, GW 327664X, GW 327662X, GW 327663X, 141W94, 141W94, KVX-478, Agenerase, Prozei,, Amprenavir & its intermediates(R&D), Carbamic acid, (1S,2R)-3-(4-aminophenyl)sulfonyl(2-methylpropyl)amino-2-hydroxy-1-(phenylmethyl)propyl-, (3S)-tetrahydro-3-furanyl ester, Carbamic acid, N-[(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*(1R*,2S*)]]-, Kvx-478, Vx 478, tetrahydrofuran-3-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
• CAS: 161814-49-9

Description

Applications A selective HIV protease inhibitor. An analogue of Ritonavir.
References Adkins, J.C., et al.: Drugs, 55, 837 (1998)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 505.63
• Formule: C₂₅H₃₅N₃O₆S
• Couleur/Forme: White To Beige
• InChI: InChI=1S/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
• Code InChI: InChIKey=YMARZQAQMVYCKC-OEMFJLHTSA-N
• SMILES: CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)S(=O)(=O)c1ccc(N)cc1