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N-(aminoacetyl)-N~2~-[(1S)-3-{[(3-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]-N~2~-(3-fluorobenzyl)-3-methyl-D-valinamide (284661-68-3;367281-49-0)

Identification
Name:N-(aminoacetyl)-N~2~-[(1S)-3-{[(3-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]-N~2~-(3-fluorobenzyl)-3-methyl-D-valinamide
Synonyms:AC1MJ0SJ;DPC-681;(2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide;284661-68-3;L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-;N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-L-valinamide
CAS:284661-68-3;367281-49-0
Molecular Formula: C35H48FN5O5S
Molecular Weight: 669.8495
InChI: InChI=1/C35H48FN5O5S/c1-24(2)21-40(47(45,46)29-16-10-15-28(38)19-29)23-31(42)30(18-25-11-7-6-8-12-25)41(22-26-13-9-14-27(36)17-26)33(35(3,4)5)34(44)39-32(43)20-37/h6-17,19,24,30-31,33,42H,18,20-23,37-38H2,1-5H3,(H,39,43,44)/t30-,31?,33-/m0/s1
Molecular Structure: (C35H48FN5O5S) AC1MJ0SJ;DPC-681;(2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3...
Properties
Density:1.232g/cm3
Refractive index:1.592
Safety Data
 

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