1-(5-Amino-1,2,4-thiadiazol-3-yl)propan-2-one CAS 912770-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.912770-70-8
Molecular FormulaC5H7N3OS
Molecular Weight157.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Amino-1,2,4-thiadiazol-3-yl)propan-2-one CAS 912770-70-8 chemical structure

Description

The molecular framework of 1-(5-Amino-1,2,4-thiadiazol-3-yl)propan-2-one (C5H7N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

1-(5-Amino-1,2,4-thiadiazol-3-yl)propan-2-one (CAS 912770-70-8) is a high-purity analytical reference standard with the molecular formula C5H7N3OS and a molecular weight of 157.19 g/mol.

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 FormulaC5H7N3OS
Molecular Weight157.19 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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