[4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine CAS 643725-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.643725-72-8
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine CAS 643725-72-8 chemical structure

Description

As a certified reference material (CRM), [4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine 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.

[4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine (CAS 643725-72-8) is a high-purity analytical reference standard with the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol.

Owing to a nitrile group, sulfur-containing functionality, [4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC7H12N2S
Molecular Weight156.25 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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