| Identification |
| Name: | methyl N-[(1S,2S)-1-[[[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]-[(4-thiazol-5-ylphenyl)methyl]amino]carbamoyl]-2-methyl-butyl]carbamate |
| Synonyms: | 198903-94-5;1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane;1-[4-(Thiazol-5-yl)-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane;2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(5-thiazolyl)phenyl)methyl)-, dimethyl ester, (3S-(3R*(R*),8R*,9R*,12R*))-;2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-[[4-(5-thiazolyl)phenyl]methyl]-, dimethyl ester, [3S-[3R*(R*),8R*,9R*,12R*]]-;AC1LAGA2;methyl N-[(2S,3S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutyl]-2-[[4-(1,3-thiazol-5-yl)phenyl]methyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]carbamate |
| CAS: | 198903-94-5 |
| Molecular Formula: | C35H48N6O7S |
| Molecular Weight: | 696.8566 |
| InChI: | InChI=1/C35H48N6O7S/c1-7-23(4)31(39-35(46)48-6)33(44)40-41(19-25-13-15-26(16-14-25)29-18-36-21-49-29)20-28(42)27(17-24-11-9-8-10-12-24)37-32(43)30(22(2)3)38-34(45)47-5/h8-16,18,21-23,27-28,30-31,42H,7,17,19-20H2,1-6H3,(H,37,43)(H,38,45)(H,39,46)(H,40,44)/t23-,27-,28-,30-,31-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | °C |
| Safety Data |
| |
 |
