3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid 3-(4-pyridin-2-yl-thiazol-2-ylamino)-benzoic acid 3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid 315702-87-5 CAS 315702-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.315702-87-5
Molecular FormulaC15H11N3O2S
Molecular Weight297.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid
3-(4-pyridin-2-yl-thiazol-2-ylamino)-benzoic acid
3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid
315702-87-5 CAS 315702-87-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid 3-(4-pyridin-2-yl-thiazol-2-ylamino)-benzoic acid 3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid 315702-87-5 (CAS 315702-87-5) is a high-purity analytical reference standard with the molecular formula C15H11N3O2S and a molecular weight of 297.33 g/mol.

The molecular framework of 3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid 3-(4-pyridin-2-yl-thiazol-2-ylamino)-benzoic acid 3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid 315702-87-5 (C15H11N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(4-Pyridin-2-yl-thiazol-2-ylamino)benzoic acid 3-(4-pyridin-2-yl-thiazol-2-ylamino)-benzoic acid 3-(4-pyridin-2-ylthiazol-2-ylamino)benzoic acid 315702-87-5 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11N3O2S
Molecular Weight297.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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