2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine CAS 885526-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.885526-68-1
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine CAS 885526-68-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine.

2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine (CAS 885526-68-1) is a high-purity analytical reference standard with the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol.

The molecular framework of 2-[5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]ethanamine (C10H12N2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Nitrogen Atoms2
Sulfur Atoms2

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