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Dehydro Indapamide
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Dehydro Indapamide

CAS: 63968-75-2

Ref. TR-D229660

10mg
268.00 €
50mg
1,156.00 €
100mg
1,877.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Dehydro Indapamide
Controlled Product
Synonyms:
  • Indapamide Imp. B (EP)
  • Indapamide USP Related Compound A
  • Indapamide USP RC A
  • 4-Chloro-N-(2-methyl-1H-indol-1-yl)-3-sulphamoylbenzamide
  • Indapamide Related Compound A
  • Indapamide Impurity B
Description:

Impurity Indapamide USP Related Compound A/ Indapamide EP Impurity B
Applications A metabolite of Indapamide (M5). A dehydrogenation pathway by cytochromes P450. Indapamide USP Related Compound A
References Tamura A., et al.: Chem. Pharm. Bull., 38, 225 (1990), Harlow, G.R., et al.: J. Biol. Chem., 272, 5396 (1997), Ozden, T., et al.: Pharm. Pharmacol. Commun., 4, 397 (1998), Gruciani, G., et al.: J. Med. Chem., 48, 6970 (2005), Sun, H., et al.: Drug. Metab. Dispos., 37, 672 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
363.82
Formula:
C16H14ClN3O3S
Color/Form:
White To Light Brown
InChI:
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)
InChI key:
InChIKey=LWCDXWWLUHMMJI-UHFFFAOYSA-N
SMILES:
Cc1cc2ccccc2n1NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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