1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine CAS 1087798-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1087798-40-0
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine CAS 1087798-40-0 chemical structure

Description

Based on its molecular formula C10H18N2S, 1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-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 198.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-amine (CAS 1087798-40-0), a certified reference material (molecular formula C10H18N2S, MW 198.33 g/mol) for analytical method development and quality control.

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), 1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-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 FormulaC10H18N2S
Molecular Weight198.33 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.)1989
Nitrogen Atoms2
Sulfur Atoms1

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