4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS 886507-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886507-37-5
Molecular FormulaC12H12N4S
Molecular Weight244.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS 886507-37-5 chemical structure

Description

The occurrence of 4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (CAS 886507-37-5), a certified reference material (molecular formula C12H12N4S, MW 244.32 g/mol) for analytical method development and quality control.

Structurally, 4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (C12H12N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 244.32 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine 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 FormulaC12H12N4S
Molecular Weight244.32 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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