Identification |
Name: | Carbamic acid, (2-hydroxy-5-oxo-5-((2-phenylethyl)amino)-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*))- |
Synonyms: | N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane;132565-15-2;Benzocycloalkyl Amines deriv. 2;Carbamic acid, (2-hydroxy-5-oxo-5-((2-phenylethyl)amino)-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*))-;Carbamic acid, [2-hydroxy-5-oxo-5-[(2-phenylethyl)amino]-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1S-(1R*,2R*,4S*)]-;AC1NUHXZ;CHEMBL422928;tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-oxo-6-(phenethylamino)-1-phenylhexan-2-yl]carbamate |
CAS: | 132565-15-2 |
Molecular Formula: | C32H40N2O4 |
Molecular Weight: | 516.671 |
InChI: | InChI=1/C32H40N2O4/c1-32(2,3)38-31(37)34-28(22-26-17-11-6-12-18-26)29(35)23-27(21-25-15-9-5-10-16-25)30(36)33-20-19-24-13-7-4-8-14-24/h4-18,27-29,35H,19-23H2,1-3H3,(H,33,36)(H,34,37)/t27-,28+,29+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 396.5°C |
Boiling Point: | 731.9°C at 760 mmHg |
Refractive index: | 1.571 |
Flash Point: | 396.5°C |
Safety Data |
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