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Chlorthalidone impurity A
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Chlorthalidone impurity A

CAS: 5270-74-6

Ref. 3D-IC75148

5mg
136.00 €
10mg
151.00 €
25mg
213.00 €
50mg
340.00 €
100mg
479.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Chlorthalidone impurity A
Synonyms:
  • 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid4?-Chloro-3?-sulfamoyl-2-benzophenone-2-carboxylic acid
  • 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid
  • 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid
  • Benzoic acid, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]-
  • Benzoic acid, o-(4-chloro-3-sulfamoylbenzoyl)-
  • 2-(4-Chloro-3-sulphamoylbenzoyl)benzoic acid
Description:

Chlorthalidone impurity A is an impurity in Chlorthalidone. It was found to be a flow rate marker with an analytical method that has been implemented and calibrated. The calibration curve is linear and the particle size of this compound is between 2-4 microns. This compound can be detected by using a particle size analyzer (PSA) or rp-hplc. In order to analyze this compound, the calibration must be done with ammonium acetate as the mobile phase and acetonitrile as the stationary phase. The wavelength for detection is 220 nm and the runtime is 1 minute. Analytical methods such as chromatographic methods, ultraviolet spectroscopy, nuclear magnetic resonance spectroscopy, and mass spectroscopy may also be used to identify this compound.

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

Chemical properties

Molecular weight:
339.75 g/mol
Formula:
C14H10ClNO5S
Purity:
Min. 95%
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=UKRADWWBRBBJLZ-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1cc(C(=O)c2ccccc2C(=O)O)ccc1Cl
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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