5-tert-butyl-4-ethyl-1,3-thiazol-2-amine CAS 34631-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.34631-47-5
Molecular FormulaC9H16N2S
Molecular Weight184.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-tert-butyl-4-ethyl-1,3-thiazol-2-amine CAS 34631-47-5 chemical structure

Description

The occurrence of 5-tert-butyl-4-ethyl-1,3-thiazol-2-amine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-tert-butyl-4-ethyl-1,3-thiazol-2-amine (CAS 34631-47-5), a certified reference material (molecular formula C9H16N2S, MW 184.30 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, 5-tert-butyl-4-ethyl-1,3-thiazol-2-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-tert-butyl-4-ethyl-1,3-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 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.)1966
Nitrogen Atoms2
Sulfur Atoms1

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