1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine CAS 642931-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.642931-77-9
Molecular FormulaC9H16N2S
Molecular Weight184.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine CAS 642931-77-9 chemical structure

Description

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 supplies 1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine (CAS 642931-77-9), a certified reference material (molecular formula C9H16N2S, MW 184.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H16N2S, 1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-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 FormulaC9H16N2S
Molecular Weight184.30 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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