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L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenyl-2,6-t2-alanyl)glycyl)amino)-, (S-(R*,R*))- (133928-36-6)

Identification
Name:L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenyl-2,6-t2-alanyl)glycyl)amino)-, (S-(R*,R*))-
Synonyms:Emd 51921;AC1L4UMY;Emd 51 921;133928-36-6;L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenyl-2,6-t2-alanyl)glycyl)amino)-, (S-(R*,R*))-;tert-butyl N-[1-[[2-[[5-[[1-[(6-amino-2-methylpyrimidin-4-yl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(2,6-ditritiophenyl)-1-oxopropan-2-yl]carbamate
CAS:133928-36-6
Molecular Formula: C39H60N8O7
Molecular Weight: 756.959319
InChI: InChI=1/C39H60N8O7/c1-7-24(2)35(37(52)41-22-28-20-32(40)44-25(3)43-28)47-33(49)21-31(48)29(18-26-14-10-8-11-15-26)45-34(50)23-42-36(51)30(19-27-16-12-9-13-17-27)46-38(53)54-39(4,5)6/h9,12-13,16-17,20,24,26,29-31,35,48H,7-8,10-11,14-15,18-19,21-23H2,1-6H3,(H,41,52)(H,42,51)(H,45,50)(H,46,53)(H,47,49)(H2,40,43,44)/i16T,17T
Molecular Structure: (C39H60N8O7) Emd 51921;AC1L4UMY;Emd 51 921;133928-36-6;L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidin...
Properties
Flash Point: 595.5°C
Boiling Point: 1061.1°C at 760 mmHg
Flash Point: 595.5°C
Safety Data
 

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