N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine CAS 1060817-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1060817-72-2
Molecular FormulaC5H9N3S
Molecular Weight143.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine CAS 1060817-72-2 chemical structure

Description

N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine (C5H9N3S) 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).

CATO supplies N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine (CAS 1060817-72-2), a certified reference material (molecular formula C5H9N3S, MW 143.21 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC5H9N3S
Molecular Weight143.21 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.)1988
Nitrogen Atoms3
Sulfur Atoms1

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