2-Methyl-1-(2-methylthiazol-4-yl)propan-2-amine CAS 1521693-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1521693-16-2
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(2-methylthiazol-4-yl)propan-2-amine CAS 1521693-16-2 chemical structure

Description

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.

2-Methyl-1-(2-methylthiazol-4-yl)propan-2-amine (CAS 1521693-16-2), molecular formula C8H14N2S and molecular weight 170.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-1-(2-methylthiazol-4-yl)propan-2-amine (C8H14N2S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 170.28 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H14N2S
Molecular Weight170.28 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.)1992
Nitrogen Atoms2
Sulfur Atoms1

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