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Ortho-Isomer of Dapagliflozin

化學(xué)構(gòu)造式
2040305-05-1
CAS番號.
2040305-05-1
化學(xué)名:
別名:
英語名:
Ortho-Isomer of Dapagliflozin
英語別名:
Dapagliflozin-10;Dapagliflozin Ortho isomer;Ortho-Isomer of Dapagliflozin;D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-, (1S)-;(2S,3R,4R,5S,6R)-2-(3-(2-Ethoxybenzyl)-4-chlorophenyl)- tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol;2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, >90%;(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (Dapagliflozin Impurity);Impurity-S2F ((2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(2-ethoxy benzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate. [Ortho impurity]);Dapagliflozin impurity 1/Ortho-Isomer Dapagliflozin/(2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CBNumber:
CB14805145
化學(xué)式:
C21H25ClO6
分子量:
408.88
MOL File:
2040305-05-1.mol

Ortho-Isomer of Dapagliflozin 物理性質(zhì)

融點 :
77 - 80oC
沸點 :
599.3±50.0 °C(Predicted)
比重(密度) :
1.349±0.06 g/cm3(Predicted)
貯蔵溫度 :
Hygroscopic, Refrigerator, Under inert atmosphere
溶解性:
DMSO（微量）、メタノール（微量）
酸解離定數(shù)(Pka):
13.23±0.70(Predicted)
外見 :
個體
色:
ホワイトからオフホワイト
安定性：:
吸濕性

安全性情報

Ortho-Isomer of Dapagliflozin 価格

メーカー 製品番號 製品説明 CAS番號 包裝 価格 更新時間 購入

Ortho-Isomer of Dapagliflozin 化學(xué)特性,用途語,生産方法

使用

(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin (D185370), a sodium-glucose transporter 2 inhibitor.

Ortho-Isomer of Dapagliflozin 上流と下流の製品情報

原材料

準(zhǔn)備製品

Ortho-Isomer of Dapagliflozin 生産企業(yè)

Global( 43)Suppliers
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  • 2040305-05-1
  • Ortho-Isomer of Dapagliflozin
  • Dapagliflozin impurity 1/Ortho-Isomer Dapagliflozin/(2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • Dapagliflozin-10
  • Dapagliflozin Ortho isomer
  • D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-, (1S)-
  • 2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, >90%
  • (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (Dapagliflozin Impurity)
  • Impurity-S2F ((2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(2-ethoxy benzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate. [Ortho impurity])
  • (2S,3R,4R,5S,6R)-2-(3-(2-Ethoxybenzyl)-4-chlorophenyl)- tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol
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