3-(5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)propan-1-amine CAS 182125-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.182125-23-1
Molecular FormulaC5H10N4S
Molecular Weight158.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)propan-1-amine CAS 182125-23-1 chemical structure

Description

Based on its molecular formula C5H10N4S, 3-(5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)propan-1-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)propan-1-amine (CAS 182125-23-1), molecular formula C5H10N4S and molecular weight 158.22 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.

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 FormulaC5H10N4S
Molecular Weight158.22 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.)2009
Nitrogen Atoms4
Sulfur Atoms1

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