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D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI)

化学構造式
254750-82-8
CAS番号.
254750-82-8
化学名:
别名:
英語名:
D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI)
英語别名:
(3S)-tert-butyl 3-((S)-2-(2-((2-(tert-butyl)phenyl)amino)-2-oxoacetamido)propanamido)-4-hydroxy-5-(2,3,5,6-tetrafluorophenoxy)pentanoate;D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI)
CBNumber:
CB52624124
化学式:
C30H37F4N3O7
分子量:
627.62
MOL File:
254750-82-8.mol

D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI) 物理性質

比重(密度) :
1.289±0.06 g/cm3(Predicted)
酸解離定数(Pka):
11.20±0.46(Predicted)

安全性情報

D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI) 価格

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D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI) 化学特性,用途語,生産方法

D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI) 上流と下流の製品情報

原材料

準備製品

D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI) 生産企業

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  • 254750-82-8
  • D-glycero-Pentonic acid, 2,3-dideoxy-3-[[N-[2-(1,1-diMethylethyl)phenyl]-2-oxoglycyl-L-alanyl]aMino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-diMethylethyl ester, (4ξ)- (9CI)
  • (3S)-tert-butyl 3-((S)-2-(2-((2-(tert-butyl)phenyl)amino)-2-oxoacetamido)propanamido)-4-hydroxy-5-(2,3,5,6-tetrafluorophenoxy)pentanoate
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