ChemicalBook > CAS DataBase List > Dotinurad Impurity 1

Dotinurad Impurity 1

Product Name: Dotinurad Impurity 1
CAS No.: 1285573-44-5
Chemical Name: Dotinurad Impurity 1
Synonyms: 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
Molecular Formula: C15H11Cl2NO4S
Formula Weight: 372.22
MOL File: 1285573-44-5.mol

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Dotinurad Impurity 1 Property

Boiling point:: 618.5±55.0 °C(Predicted)
Density: 1.543±0.06 g/cm3(Predicted)
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

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Hazard and Precautionary Statements (GHS)

Dotinurad Impurity 1 Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from Dotinurad Impurity 1 manufacturers

ShenZhen H&D Pharmaceutical Technology Co., LTD

Product: Dotinurad Impurity 13 1285573-44-5
Price: US $0.00/mg
Min. Order: 10mg
Purity: 0.98
Supply Ability: 5g
Release date: 2025-05-29

1285573-44-5, Dotinurad Impurity 1Related Search:

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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)

1285573-44-5