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L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-L-histidyl]amino]-N-[2-methyl-1-[[(2H-tetrazol-2-ylmethyl)amino]carbonyl]butyl]-,[S-(R*,R*)]- (9CI) (129049-51-0)

Identification
Name:L-threo-Pentonamide,5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-L-histidyl]amino]-N-[2-methyl-1-[[(2H-tetrazol-2-ylmethyl)amino]carbonyl]butyl]-,[S-(R*,R*)]- (9CI)
Synonyms:EMD 52297
CAS:129049-51-0
Molecular Formula: C39H59 N11 O7
Molecular Weight: 0
InChI: InChI=1/C39H59N11O7/c1-6-25(2)34(37(55)42-24-50-44-23-43-49-50)48-33(52)20-32(51)29(17-26-13-9-7-10-14-26)45-36(54)31(19-28-21-40-22-41-28)46-35(53)30(18-27-15-11-8-12-16-27)47-38(56)57-39(3,4)5/h8,11-12,15-16,21-23,25-26,29-32,34,51H,6-7,9-10,13-14,17-20,24H2,1-5H3,(H,40,41)(H,42,55)(H,45,54)(H,46,53)(H,47,56)(H,48,52)
Molecular Structure: (C39H59N11O7) EMD 52297
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.33g/cm3
Refractive index:1.636
Flash Point: °C
Safety Data
 

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