THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID

 化学構造式
87081-54-7
CAS番号.
87081-54-7
化学名:
别名:
英語名:
THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID
英語别名:
threo-4-oxo-(3-Acetyl)- (2RS)-AHPA;hreo-2-hydroxy-3-acetylaMino-4-oxo-4-phenylbutanoic acid;Threo-2-hydroxy-3-acetylaMino-4-oxo-4-phenylbutanoic acid;(2S,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid;(2R,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenyl-butanoic acid;THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID;rel-(αR,βS)-β-(Acetylamino)-α-hydroxy-γ-oxobenzenebutanoic acid;Thero-(2RS)-3-acetyl-amino-2-hydroxy-4-oxo-4-phenyl-butyric acid;Benzenebutanoic acid, β-(acetylamino)-α-hydroxy-γ-oxo-, (αR,βS)-rel-;(alphaR,betaS)-rel-beta-(Acetylamino)-alpha-hydroxy-gamma-oxobenzenebutanoic acid
CBNumber:
CB7837887
化学式:
C12H13NO5
分子量:
251.24
MOL File:
87081-54-7.mol

THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 物理性質

沸点 :
614.8±55.0 °C(Predicted)
比重(密度) :
1.352±0.06 g/cm3(Predicted)
酸解離定数(Pka):
3.26±0.34(Predicted)

安全性情報

THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 化学特性,用途語,生産方法

THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 上流と下流の製品情報

原材料

準備製品


THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID 生産企業

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87081-54-7()キーワード:


  • 87081-54-7
  • THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID
  • Thero-(2RS)-3-acetyl-amino-2-hydroxy-4-oxo-4-phenyl-butyric acid
  • THREO-(2RS)-3-ACETYLAMINO-2-HYDROXY-4-OXO-4-PHENYLBUTYRIC ACID [UBENIMEX INTERMEDIATE]
  • (alphaR,betaS)-rel-beta-(Acetylamino)-alpha-hydroxy-gamma-oxobenzenebutanoic acid
  • threo-4-oxo-(3-Acetyl)- (2RS)-AHPA
  • Threo-2-hydroxy-3-acetylaMino-4-oxo-4-phenylbutanoic acid
  • hreo-2-hydroxy-3-acetylaMino-4-oxo-4-phenylbutanoic acid
  • (2R,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenyl-butanoic acid
  • (2S,3S)-3-acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid
  • Benzenebutanoic acid, β-(acetylamino)-α-hydroxy-γ-oxo-, (αR,βS)-rel-
  • rel-(αR,βS)-β-(Acetylamino)-α-hydroxy-γ-oxobenzenebutanoic acid
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