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SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester

化学構造式
121098-77-9
CAS番号.
121098-77-9
化学名:
别名:
英語名:
SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester
英語别名:
SN-38 Glucuronide Impurity;SN-38 Glucuronide Impurity 9;SN-38 Glucuronide Impurity 1;SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester;SN-38 Tri-O-acetyl-β-D-glucuronic acid methyl ester;(S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate;β-D-Glucopyranosiduronic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl, methyl ester, 2,3,4-triacetate, (S)- (9CI)
CBNumber:
CB22511342
化学式:
C35H36N2O14
分子量:
708.66534
MOL File:
121098-77-9.mol

SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 物理性質

沸点 :
902.0±65.0 °C(Predicted)
比重(密度) :
1.48±0.1 g/cm3(Predicted)
溶解性:
クロロホルム、ジクロロメタン、メタノール
外見 :
個体
酸解離定数(Pka):
11.20±0.20(Predicted)
色:
黄色

安全性情報

SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 価格 もっと(2)

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
富士フイルム和光純薬株式会社(wako) W01TRCS589995
SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 		121098-77-9 5mg ￥284700 2024-03-01 購入
富士フイルム和光純薬株式会社(wako) W01TRCS589995
SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 		121098-77-9 0.5mg ￥50000 2018-12-26 購入

SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 化学特性,用途語,生産方法

化学的特性

Yellow Solid

使用

Protected Irinotecan metabolite.

SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 上流と下流の製品情報

原材料

準備製品

SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester 生産企業

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  • 121098-77-9
  • SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester
  • (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
  • SN-38 Tri-O-acetyl-β-D-glucuronic acid methyl ester
  • SN-38 Glucuronide Impurity
  • SN-38 Glucuronide Impurity 1
  • SN-38 Glucuronide Impurity 9
  • β-D-Glucopyranosiduronic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl, methyl ester, 2,3,4-triacetate, (S)- (9CI)
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