Identification |
Name: | Carbamic acid, (2-hydroxy-5-((3-methyl-1-(((2-phenylethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(R*)))- |
Synonyms: | 132565-31-2;AC1NUHYQ;CHEMBL97558;Boc-CH2Ph-Leu-NH(CH2)2-Ph;L-682, 679 analog 30;Carbamic acid, (2-hydroxy-5-((3-methyl-1-(((2-phenylethyl)amino)carbonyl)butyl)amino)-5-oxo-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(R*)))-;N'-(2-Phenylethyl)-N-[5(S)-[(tert-butoxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-(phenylmethyl)hexanoyl]leucine amide;tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(2S)-4-methyl-1-oxo-1-(phenethylamino)pentan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate |
CAS: | 132565-31-2 |
Molecular Formula: | C38H51N3O5 |
Molecular Weight: | 629.82864 |
InChI: | InChI=1/C38H51N3O5/c1-27(2)23-33(36(44)39-22-21-28-15-9-6-10-16-28)40-35(43)31(24-29-17-11-7-12-18-29)26-34(42)32(25-30-19-13-8-14-20-30)41-37(45)46-38(3,4)5/h6-20,27,31-34,42H,21-26H2,1-5H3,(H,39,44)(H,40,43)(H,41,45)/t31-,32+,33+,34+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 467.4°C |
Boiling Point: | 849.2°Cat760mmHg |
Density: | 1.115g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 467.4°C |
Safety Data |
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