| Identification | Back Directory | [Name]
INDAPAMIDE RELATED COMPOUND A (50 MG) (4-CHLORO-N-(2-METHYL-INDOL-1-YL)-3-SULFAMOYLBEN-ZAMIDE) (AS) | [CAS]
63968-75-2 | [Synonyms]
Dehydro Indapamide
Indapamide Impurity 4
Indapamide impurity II
Indapamide EP Impurity B
Indapamide impurity B CRS
Indapamide impurity B (EP)
IndapaMide Related CoMpound A
Indapamide USP Related Compound A
4-Chloro-N-(2-methyl-1H-indol-1-yl)
Indapamide Impurity 2（EP Impurity B）
Indapamide EP Impurity B (Dehydro Indapamide)
Indapamide Impurity 2(Indapamide EP Impurity B)
4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide
4-chloro-n-(2-methyl-1-indolyl)-3-sulfamoyl-benzamid
4-chloro-n-(2-methyl-1-indolyl)-3-sulfamoylbenzamide
4-Chloro-3-sulfaMoyl-N-(2-Methyl-1H-indol-1-yl)benzaMide
4-chloro-N-(2-methyl-1H-indol-1-yl)-3-sulfamoylbenzamide
4-Chloro-N-(2-methyl-1H-indol-1-yl]-3-sulphamoylbenzamide
3-(AMinosulfonyl)-4-chloro-N-(2-Methyl-1H-indol-1-yl)benzaMide
3-(aminosulfonyl)-4-chloro-n-(2-methyl-1h-indol-1-yl)-benzamid
Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2-methyl-1H-indol-1-yl)-
Indapamide Related Compound A (50 mg) (4-chloro-N-(2-methyl-1H-indol-1-yl)-3-sulfamoylbenzamide)
INDAPAMIDE RELATED COMPOUND A (50 MG) (4-CHLORO-N-(2-METHYL-INDOL-1-YL)-3-SULFAMOYLBEN-ZAMIDE) (AS)
Indapamide Related Compound A (4-chloro-N-(2-methyl-1H-indol-1-yl)-3-sulfamoylbenzamide) (1338812)
Indapamide EP Impurity BQ: What is
Indapamide EP Impurity B Q: What is the CAS Number of
Indapamide EP Impurity B Q: What is the storage condition of
Indapamide EP Impurity B Q: What are the applications of
Indapamide EP Impurity B | [Molecular Formula]
C16H14ClN3O3S | [MDL Number]
MFCD01667066 | [MOL File]
63968-75-2.mol | [Molecular Weight]
363.82 |
| Chemical Properties | Back Directory | [Melting point ]
255-257℃ | [density ]
1.49±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
neat | [pka]
9.36±0.60(Predicted) | [color ]
White to Light Brown | [Major Application]
pharmaceutical
pharmaceutical small molecule | [InChI]
1S/C16H14ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23) | [InChIKey]
LWCDXWWLUHMMJI-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(N)c1c(ccc(c1)C(=O)N[n]2c3c(cc2C)cccc3)Cl |
| Hazard Information | Back Directory | [Uses]
A metabolite of Indapamide (M5). A dehydrogenation pathway by cytochromes P450. | [Uses]
A metabolite of Indapamide (M5). A dehydrogenation pathway by cytochromes P450. Indapamide USP Related Compound A | [Definition]
ChEBI: Dehydroindapamide is a sulfonamide. |
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