potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate CAS 1820608-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1820608-70-5
Molecular FormulaC9H6N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate CAS 1820608-70-5 chemical structure

Description

CATO manufactures potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate 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.

potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate (CAS 1820608-70-5) is a high-purity analytical reference standard with the molecular formula C9H6N3O2SK and a molecular weight of 259.32 g/mol.

Structurally, potassium 5-[(pyridin-3-yl)amino]-1,3-thiazole-4-carboxylate (C9H6N3O2SK) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 259.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC9H6N3O2S K
Molecular Weight259.32 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3
Sulfur Atoms1

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