Identification |
Name: | L-Arabinitol,1,2,4,5-tetradeoxy-2,4-bis[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-1,5-diphenyl-,[2(2S,3S),4(2S,3S)]- (9CI) |
Synonyms: | NN'(BzOCIle)-2,4diAm-1,5diPh-3pentanol;N,N'-bis(BenzyloxycarbonylIle)-2,4-diamino-1,5-diphenyl-3-pentanol;129467-46-5;L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)pentyl)amino)-1,5-diphenyl-, (2(2S,3S),4(2S,3S))-;L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-1,5-diphenyl-, [2(2S,3S),4(2S,3S)]-;AC1L9QB7;benzyl N-[(2S,3S)-1-[[(2S,4S)-3-hydroxy-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate |
CAS: | 129467-46-5 |
Molecular Formula: | C45H56 N4 O7 |
Molecular Weight: | 764.9487 |
InChI: | InChI=1/C45H56N4O7/c1-5-31(3)39(48-44(53)55-29-35-23-15-9-16-24-35)42(51)46-37(27-33-19-11-7-12-20-33)41(50)38(28-34-21-13-8-14-22-34)47-43(52)40(32(4)6-2)49-45(54)56-30-36-25-17-10-18-26-36/h7-26,31-32,37-41,50H,5-6,27-30H2,1-4H3,(H,46,51)(H,47,52)(H,48,53)(H,49,54)/t31-,32-,37-,38-,39-,40-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 538.4°C |
Boiling Point: | 966.7°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 538.4°C |
Safety Data |
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