2-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethan-1-amine hydrochloride CAS 1281872-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1281872-48-7
Molecular FormulaC8H11N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethan-1-amine hydrochloride CAS 1281872-48-7 chemical structure

Description

CATO manufactures 2-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethan-1-amine hydrochloride (CAS 1281872-48-7), a certified reference material (molecular formula C8H11N3SHCl, MW 217.72 g/mol) for analytical method development and quality control.

2-(3-Methylimidazo[2,1-b]thiazol-6-yl)ethan-1-amine hydrochloride (C8H11N3SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC8H11N3S HCl
Molecular Weight217.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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