n-(Thiazol-5-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine CAS 1342568-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1342568-86-8
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Thiazol-5-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine CAS 1342568-86-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.35 g/mol gives n-(Thiazol-5-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(Thiazol-5-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine (CAS 1342568-86-8) is a high-purity analytical reference standard with the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol.

Structurally, n-(Thiazol-5-ylmethyl)-2-(thiophen-2-yl)ethan-1-amine (C10H12N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Thiazol-5-ylmethyl)-2-(thiophen-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 FormulaC10H12N2S2
Molecular Weight224.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms2

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