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1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)-

化学構造式
1202002-02-5
CAS番号.
1202002-02-5
化学名:
别名:
英語名:
1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)-
英語别名:
Dexamethasone Sodium Phosphate Impurity 6;16-b-Homo Betamethasone Phosphate;Betamethasone sodium phosphate Impurity 7;1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)-
CBNumber:
CB511830198
化学式:
C22H30FO8P
分子量:
472.44
MOL File:
1202002-02-5.mol

1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)- 物理性質

沸点 :
681.3±65.0 °C(Predicted)
比重(密度) :
1.45±0.1 g/cm3(Predicted)
溶解性:
DMSO (Slightly), Methanol (Slightly)
酸解離定数(Pka):
1.85±0.10(Predicted)
外見 :
Solid
色:
White to Off-White

安全性情報

1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)- 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

1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)- 化学特性,用途語,生産方法

1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)- 上流と下流の製品情報

原材料

準備製品

1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)- 生産企業

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  • 1202002-02-5
  • 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3S,4aS,4bS,10aS,10bR,11S,12aS)-
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