4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS 121608-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.121608-80-8
Molecular FormulaC11H10N4S
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS 121608-80-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.29 g/mol gives 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (CAS 121608-80-8), molecular formula C11H10N4S and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (C11H10N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine 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 FormulaC11H10N4S
Molecular Weight230.29 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.)1991
Nitrogen Atoms4
Sulfur Atoms1

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