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L-Glutamamide,1-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl- (9CI) (97145-43-2)

Identification
Name:L-Glutamamide,1-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl- (9CI)
Synonyms:L-glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-N~5~-(diaminomethylene)-L-ornithyl-L-seryl-L-valyl-
CAS:97145-43-2
Molecular Formula: C35H55 N11 O9
Molecular Weight: 0
InChI: InChI=1/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6,9-10,19,22-26,28,47H,7-8,11-18H2,1-3H3,(H2,36,49)(H2,37,50)(H,41,55)(H,42,52)(H,43,54)(H,44,51)(H,45,53)(H4,38,39,40)/t22-,23-,24-,25-,26-,28-/m0/s1
Molecular Structure: (C35H55N11O9) L-glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-N~5~-(diaminomethylene)-L-ornithyl-L-seryl-L-valyl-
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.44g/cm3
Refractive index:1.651
Flash Point: °C
Safety Data
 

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