2-Methyl-N-(thiazol-5-ylmethyl)butan-2-amine CAS 1341907-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1341907-13-8
Molecular FormulaC9H16N2S
Molecular Weight184.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-(thiazol-5-ylmethyl)butan-2-amine CAS 1341907-13-8 chemical structure

Description

2-Methyl-N-(thiazol-5-ylmethyl)butan-2-amine (CAS 1341907-13-8), molecular formula C9H16N2S and molecular weight 184.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H16N2S, 2-Methyl-N-(thiazol-5-ylmethyl)butan-2-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H16N2S
Molecular Weight184.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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