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(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one

化学構造式
95716-68-0
CAS番号.
95716-68-0
化学名:
别名:
英語名:
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
英語别名:
PRC-2;Paricalcitol-1;Paligol impurity B;Paricalcitol Impurity 4;Paricalcitol Impurity 3;Paricalcitol Impurity A;Paricalcitol Intermediate-16;Paricalcitol Impurity 4 (PRC-2);<1R<1β(R*,E,S),3aα,7aβ>>-6-(Octahydro-7a-methyl-1H-4-oxoinden-1-yl)-2,3-dimethyl-4-hepten-2-ol;(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept -3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
CBNumber:
CB32624948
化学式:
C19H32O2
分子量:
292.46
MOL File:
95716-68-0.mol

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one 物理性質

沸点 :
400.4±18.0 °C(Predicted)
比重(密度) :
0.992±0.06 g/cm3(Predicted)
酸解離定数(Pka):
14.93±0.29(Predicted)

安全性情報

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one 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

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one 化学特性,用途語,生産方法

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one 上流と下流の製品情報

原材料

(5Z,7E,22E)-9,10-セコエルゴスタ-5,7,10(19),22-テトラエン-3β,25-ジオール

準備製品

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one 生産企業

Global( 51)Suppliers
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CONIER CHEM AND PHARMA LIMITED 		+8618523575427
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ShenZhen Trendseen Biological Technology Co.,Ltd. 		13417589054
 trendseenbio@gmail.com China 11681 58
Shanghai Payne Pharmaceutical Technology Co.Ltd 		021-58123769 18678586262
 info@paynepharm.com China 1354 58

95716-68-0()キーワード:

パリカルシトール
  • 95716-68-0
  • (1R,3aR,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one
  • [1R-[1alpha,(1R*,2E,4S*),3abeta,7aalpha]]-Octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-4H-inden-4-one
  • (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
  • 4H-Inden-4-one, octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-triMethyl-2-hexen-1-yl]-7a-Methyl-, (1R,3aR,7aR)-
  • 1R-(1α(1R*,2E,4S*),3aβ,7aα)-octahydro-1-(5-hydroxy-1,4,5-triMethyl-2-hexen-yl)-7a-Methyl-4H-inden-4-one
  • Paricalcitol Impurity 4 (PRC-2)
  • (1R,3ar,7ar)-1-((2r,5s,e)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1h-inden-4(2h)-on
  • PRC-2
  • <1R<1β(R*,E,S),3aα,7aβ>>-6-(Octahydro-7a-methyl-1H-4-oxoinden-1-yl)-2,3-dimethyl-4-hepten-2-ol
  • Paricalcitol Impurity 3
  • Paricalcitol Impurity 4
  • (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept -3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
  • Paricalcitol Intermediate-16
  • Paricalcitol-1
  • Paricalcitol impurity 1/(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
  • Paricalcitol Impurity A
  • Paligol impurity B
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