1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine CAS 1247236-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1247236-82-3
Molecular FormulaC10H11N3S
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine CAS 1247236-82-3 chemical structure

Description

The occurrence of 1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine (CAS 1247236-82-3), a certified reference material (molecular formula C10H11N3S, MW 205.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11N3S, 1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures 1-(4-(Pyridin-4-yl)thiazol-2-yl)ethan-1-amine 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.

Physical & Chemical Properties

Molecular FormulaC10H11N3S
Molecular Weight205.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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