5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile CAS 882152-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882152-70-7
Molecular FormulaC14H11N5OS
Molecular Weight297.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile CAS 882152-70-7 chemical structure

Description

The occurrence of 5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile (CAS 882152-70-7), a certified reference material (molecular formula C14H11N5OS, MW 297.34 g/mol) for analytical method development and quality control.

Structurally, 5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile (C14H11N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 297.34 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.

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 5-Amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1h-pyrazole-4-carbonitrile 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 FormulaC14H11N5OS
Molecular Weight297.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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