5-(2,4-Dimethylthiazol-5-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide CAS 1187634-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1187634-30-5
Molecular FormulaC15H15N5OS
Molecular Weight313.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dimethylthiazol-5-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide CAS 1187634-30-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.38 g/mol gives 5-(2,4-Dimethylthiazol-5-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2,4-Dimethylthiazol-5-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide (CAS 1187634-30-5), molecular formula C15H15N5OS and molecular weight 313.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H15N5OS, 5-(2,4-Dimethylthiazol-5-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H15N5OS
Molecular Weight313.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5
Sulfur Atoms1

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