N1-(5-methyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine CAS 933717-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933717-01-2
Molecular FormulaC6H12N4S
Molecular Weight172.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(5-methyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine CAS 933717-01-2 chemical structure

Description

Based on its molecular formula C6H12N4S, N1-(5-methyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.25 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.

N1-(5-methyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine (CAS 933717-01-2), molecular formula C6H12N4S and molecular weight 172.25 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), N1-(5-methyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine 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 FormulaC6H12N4S
Molecular Weight172.25 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 Atoms4
Sulfur Atoms1

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