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Canagliflozin α Isomer

化学構造式
1589590-87-3
CAS番号.
1589590-87-3
化学名:
别名:
英語名:
Canagliflozin α Isomer
英語别名:
Cagliflozin impurity;Canagliflozin α Isomer;Canagliflozin 1-Epimer;Canagliflozin Impurity C;Canagliflozin Impurity 34;Cagliflozin Impurity 34 (alpha Isomer);Canagliflozin Impurity 34 (Alpha-Isomer);D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1R)-;(2R,3R,4S,5R)-6,6-bis(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-hydroxyhexane-1,2,3,4,5-pentayl pentaacetate;Canagliflozin alfa isomer-((2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol)
CBNumber:
CB23133235
化学式:
C24H25FO5S
分子量:
444.52
MOL File:
1589590-87-3.mol

Canagliflozin α Isomer 物理性質

沸点 :
642.9±55.0 °C(Predicted)
比重(密度) :
1.364±0.06 g/cm3(Predicted)
溶解性:
DMSO (Slightly), Methanol (Slightly)
酸解離定数(Pka):
13.34±0.70(Predicted)
外見 :
Solid
色:
White to Off-White
安定性：:
Hygroscopic

安全性情報

Canagliflozin α Isomer 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

Canagliflozin α Isomer 化学特性,用途語,生産方法

使用

epi-Canagliflozin is an epimeric impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity.

Canagliflozin α Isomer 上流と下流の製品情報

原材料

準備製品

Canagliflozin α Isomer 生産企業

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1589590-87-3()キーワード:

カナグリフロジン水和物
  • 1589590-87-3
  • Canagliflozin α Isomer
  • Canagliflozin Impurity C
  • Canagliflozin 1-Epimer
  • Canagliflozin Impurity 34
  • Canagliflozin Impurity 34 (Alpha-Isomer)
  • Cagliflozin Impurity 34 (alpha Isomer)
  • Cagliflozin impurity
  • D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1R)-
  • Canagliflozin α IsomerQ: What is Canagliflozin α Isomer Q: What is the CAS Number of Canagliflozin α Isomer Q: What is the storage condition of Canagliflozin α Isomer Q: What are the applications of Canagliflozin α Isomer
  • Canagliflozin alfa isomer-((2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol)
  • (2R,3R,4S,5R)-6,6-bis(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-hydroxyhexane-1,2,3,4,5-pentayl pentaacetate
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