1-(5-(Phenethylthio)-1,3,4-thiadiazol-2-yl)-3-phenylurea CAS 922570-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.922570-17-0
Molecular FormulaC17H16N4OS2
Molecular Weight356.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Phenethylthio)-1,3,4-thiadiazol-2-yl)-3-phenylurea CAS 922570-17-0 chemical structure

Description

The occurrence of 1-(5-(Phenethylthio)-1,3,4-thiadiazol-2-yl)-3-phenylurea is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(5-(Phenethylthio)-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 922570-17-0) is a high-purity analytical reference standard with the molecular formula C17H16N4OS2 and a molecular weight of 356.47 g/mol.

Based on its molecular formula C17H16N4OS2, 1-(5-(Phenethylthio)-1,3,4-thiadiazol-2-yl)-3-phenylurea contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.47 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.

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 FormulaC17H16N4OS2
Molecular Weight356.47 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms2

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