(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide

 化学構造式
2088032-52-2
CAS番号.
2088032-52-2
化学名:
别名:
英語名:
(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide
英語别名:
Liothyronine Impurity 13;L-Thyroxine-N-methylamide;Levothyroxine Impurity 49;N-Methylamide Levothyroxine; Levothyroxine USP Impurity b;N-Methylamide Levothyroxine HCl;Levothyroxine N-Methylamide (USP);Levothyroxine Methyl Amide Impurity;(S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamid;(S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide
CBNumber:
CB83886236
化学式:
C16H14I4N2O3
分子量:
789.91184
MOL File:
2088032-52-2.mol

(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide 物理性質

沸点 :
623.2±55.0 °C(Predicted)
比重(密度) :
2.448±0.06 g/cm3(Predicted)
貯蔵温度 :
-20°C
溶解性:
DMF: 10 mg/ml,DMSO: 10 mg/ml,Ethanol: Slightly soluble,PBS (pH 7.2): 0.20 mg/ml
外見 :
A solid
酸解離定数(Pka):
6.90±0.25(Predicted)

安全性情報

(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide 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

(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide 化学特性,用途語,生産方法

(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide 上流と下流の製品情報

原材料

準備製品


(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide 生産企業

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2088032-52-2()キーワード:


  • 2088032-52-2
  • (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamide
  • N-Methylamide Levothyroxine
  • Levothyroxine N-Methylamide (USP)
  • Levothyroxine Impurity 49
  • (S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide
  • Levothyroxine USP Impurity b
  • N-Methylamide Levothyroxine HCl
  • L-Thyroxine-N-methylamide
  • Liothyronine Impurity 13
  • Benzenepropanamide, α-amino-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methyl-, (αS)-
  • Levothyroxine Methyl Amide Impurity
  • (S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylpropanamid
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