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2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid
CAS: 5270-74-6
Ref. TR-A633000
| 1g | 1,130.00 € | ||
| 100mg | 179.00 € | ||
| 250mg | 390.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid
Controlled Product
Synonyms:
- Chlortalidone Imp. B (EP)
- Chlorthalidone USP Related Compound A
- Chlorthalidone USP RC A
- 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid
- o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid
- Chlorthalidone Related Compound A
- Chlortalidone Impurity B
- 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid
- Benzoic acid, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]-
- Benzoic acid, o-(4-chloro-3-sulfamoylbenzoyl)-
- See more synonyms
- 2-(4-Chloro-3-sulphamoylbenzoyl)benzoic acid
Description:
Applications 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid is a potential metabolite of Chlorthalidone.
References Salado C., et al.: J. Chromatography. Biomed. App., 690, 195 (1997);
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:
339.75
Formula:
C14H10ClNO5S
Color/Form:
White To Light Beige
InChI:
InChI=1S/C14H10ClNO5S/c15-11-6-5-8(7-12(11)22(16,20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)(H2,16,20,21)
InChI key:
InChIKey=GCZABPLTDYVJMP-OPPDVOTOSA-N
SMILES:
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A633000 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid
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