N-(5-Methylisoxazol-3-yl)-2-(pyrazin-2-yl)thiazole-4-carboxamide CAS 1235144-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1235144-22-5
Molecular FormulaC12H9N5O2S
Molecular Weight287.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Methylisoxazol-3-yl)-2-(pyrazin-2-yl)thiazole-4-carboxamide CAS 1235144-22-5 chemical structure

Description

N-(5-Methylisoxazol-3-yl)-2-(pyrazin-2-yl)thiazole-4-carboxamide (CAS 1235144-22-5), molecular formula C12H9N5O2S and molecular weight 287.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(5-Methylisoxazol-3-yl)-2-(pyrazin-2-yl)thiazole-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-(5-Methylisoxazol-3-yl)-2-(pyrazin-2-yl)thiazole-4-carboxamide 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 FormulaC12H9N5O2S
Molecular Weight287.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5
Sulfur Atoms1

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