N-(pyridin-2-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine CAS 1343661-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1343661-60-8
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(pyridin-2-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine CAS 1343661-60-8 chemical structure

Description

N-(pyridin-2-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine (C11H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

N-(pyridin-2-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine (CAS 1343661-60-8) is a high-purity analytical reference standard with the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol.

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), N-(pyridin-2-ylmethyl)-1-(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 FormulaC11H13N3S
Molecular Weight219.31 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?