(2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride CAS 1933529-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1933529-33-9
Molecular FormulaC14H17ClN2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride CAS 1933529-33-9 chemical structure

Description

CATO supplies (2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride (CAS 1933529-33-9), a certified reference material (molecular formula C14H17ClN2SHCl, MW 317.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, (2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.27 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.

As a certified reference material (CRM), (2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride 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 FormulaC14H17ClN2S HCl
Molecular Weight317.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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