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Dotinurad Impurity 1

化学構造式
1285573-44-5
CAS番号.
1285573-44-5
化学名:
别名:
英語名:
Dotinurad Impurity 1
英語别名:
Dotinurad Impurity 1;(3,5-Dichloro-4-methoxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)methanone;N,N'-(disulfanediylbis(2,1-phenylene))bis(3,5-dichloro-4- hydroxybenzamide);(3,5-dichloro-4-methoxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone;3-(3,5-dichloro-4-methoxybenzoyl)-1,1-dioxo-1,2-dihydro-3H-1,3-benzothiazole;Methanone, (3,5-dichloro-4-methoxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)-;(5,5,12,12-tetraoxidodibenzo[d,i][1,6,3,8]dithiadiazecine-7,14(6H,13H)-diyl)bis((3,5-dichloro-4-methoxyphenyl)methanone);(3S,4R,5S,8R,12S,14S,15R,16S,18R,19R,26aS,E)-5,19-dihydroxy-3-((E)-1-((1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl)-14,16-dimethoxy-4,8,10,12,18-pentamethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,20,21(4H,23H)-tetraone
CBNumber:
CB68233444
化学式:
C15H11Cl2NO4S
分子量:
372.22
MOL File:
1285573-44-5.mol

Dotinurad Impurity 1 物理性質

沸点 :
618.5±55.0 °C(Predicted)
比重(密度) :
1.543±0.06 g/cm3(Predicted)
酸解離定数(Pka):
-3.35±0.20(Predicted)
InChI:
InChI=1S/C15H11Cl2NO4S/c1-22-14-10(16)6-9(7-11(14)17)15(19)18-8-23(20,21)13-5-3-2-4-12(13)18/h2-7H,8H2,1H3
InChIKey:
BOPHLMCKQCZVFY-UHFFFAOYSA-N
SMILES:
C(C1=CC(Cl)=C(OC)C(Cl)=C1)(N1C2=CC=CC=C2S(=O)(=O)C1)=O

安全性情報

Dotinurad Impurity 1 価格

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Dotinurad Impurity 1 化学特性,用途語,生産方法

Dotinurad Impurity 1 上流と下流の製品情報

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1285573-44-5()キーワード:

ドチヌラド
  • 1285573-44-5
  • Dotinurad Impurity 1
  • Methanone, (3,5-dichloro-4-methoxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)-
  • 3-(3,5-dichloro-4-methoxybenzoyl)-1,1-dioxo-1,2-dihydro-3H-1,3-benzothiazole
  • (3,5-Dichloro-4-methoxyphenyl)(1,1-dioxido-3(2H)-benzothiazolyl)methanone
  • (5,5,12,12-tetraoxidodibenzo[d,i][1,6,3,8]dithiadiazecine-7,14(6H,13H)-diyl)bis((3,5-dichloro-4-methoxyphenyl)methanone)
  • (3S,4R,5S,8R,12S,14S,15R,16S,18R,19R,26aS,E)-5,19-dihydroxy-3-((E)-1-((1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl)-14,16-dimethoxy-4,8,10,12,18-pentamethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,20,21(4H,23H)-tetraone
  • (3,5-dichloro-4-methoxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
  • N,N'-(disulfanediylbis(2,1-phenylene))bis(3,5-dichloro-4- hydroxybenzamide)
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