n-(Pyridin-4-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine CAS 1343965-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1343965-64-9
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Pyridin-4-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine CAS 1343965-64-9 chemical structure

Description

n-(Pyridin-4-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine (CAS 1343965-64-9) is a high-purity analytical reference standard with the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol.

Structurally, n-(Pyridin-4-ylmethyl)-1-(thiazol-2-yl)ethan-1-amine (C11H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 219.31 g/mol, it falls into the medium-molecular-weight range. 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).

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-4-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

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