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Name |
Fosamprenavir |
EINECS | N/A |
CAS No. | 226700-79-4 | Density | 1.4 g/cm3 |
PSA | 195.91000 | LogP | 4.57270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H36N3O9PS | Boiling Point | N/A |
Molecular Weight | 585.615 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid,[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-,C-[(3S)-tetrahydro-3-furanyl] ester (9CI);Amprenavir phosphate;Carbamic acid,N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-,C-[(3S)-tetrahydro-3-furanyl] ester;Telzir; |
Article Data | 2 |
IUPAC Name: [(3S)-Oxolan-3-yl]N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonooxybutan-2-yl]carbamate
Molecular Formula: C25H36N3O9PS
Molecular Weight: 585.6 g/mol
SMILES: C1COC[C@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@@H](C[N@@](S(=O)(=O)c1ccc(N)cc1)CC(C)C)OP(O)(=O)O
InChI: InChI=1/C25H36N3O9PS/c1-18(2)15-28(39(33,34)22-10-8-20(26)9-11-22)16-24(37-38(30,31)32)23(14-19-6-4-3-5-7-19)27-25(29)36-21-12-13-35-17-21/h3-11,18,21,23-24H,12-17,26H2,1-2H3,(H,27,29)(H2,30,31,32)/t21,23-,24+/m0/s1
Classification Code: Anti-HIV Agents; Anti-Infective Agents; Anti-Retroviral Agents; Antiviral Agents; Enzyme Inhibitors; HIV Protease Inhibitors; Protease Inhibitors
XLogP3-AA: 1.8
H-Bond Donor: 4
H-Bond Acceptor: 11
Index of Refraction: 1.611
Molar Refractivity: 144.65 cm3
Molar Volume: 416.3 cm3
Polarizability: 57.34×10-24 cm3
Surface Tension: 67.7 dyne/cm
Density of Fosamprenavir (CAS NO.226700-79-4): 1.4 g/cm3
Fosamprenavir (CAS NO.226700-79-4) is used as a prodrug of the protease inhibitor amprenavir.
Fosamprenavir (CAS NO.226700-79-4), its Synonyms are Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-, C-((3S)-tetrahydro-3-furanyl) ester ; Telzir ; Fosamprenavir sodium ; Amprenavir phosphate .