2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole CAS 1147196-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1147196-34-6
Molecular FormulaC14H15N3S
Molecular Weight257.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole CAS 1147196-34-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.35 g/mol gives 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole (CAS 1147196-34-6), a certified reference material (molecular formula C14H15N3S, MW 257.35 g/mol) for analytical method development and quality control.

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole (C14H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4,7-dimethylbenzo[d]thiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H15N3S
Molecular Weight257.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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