N-((5-methylthiazol-2-yl)methyl)propan-2-amine CAS 921075-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.921075-22-1
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-methylthiazol-2-yl)methyl)propan-2-amine CAS 921075-22-1 chemical structure

Description

N-((5-methylthiazol-2-yl)methyl)propan-2-amine (C8H14N2S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

N-((5-methylthiazol-2-yl)methyl)propan-2-amine (CAS 921075-22-1), molecular formula C8H14N2S and molecular weight 170.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), N-((5-methylthiazol-2-yl)methyl)propan-2-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 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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