N1,N4-diphenyl-1,4-diazepane-1,4-bis(carbothioamide) CAS 392715-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.392715-71-8
Molecular FormulaC19H22N4S2
Molecular Weight370.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N4-diphenyl-1,4-diazepane-1,4-bis(carbothioamide) CAS 392715-71-8 chemical structure

Description

The occurrence of N1,N4-diphenyl-1,4-diazepane-1,4-bis(carbothioamide) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1,N4-diphenyl-1,4-diazepane-1,4-bis(carbothioamide) (CAS 392715-71-8) is a high-purity analytical reference standard with the molecular formula C19H22N4S2 and a molecular weight of 370.53 g/mol.

N1,N4-diphenyl-1,4-diazepane-1,4-bis(carbothioamide) (C19H22N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H22N4S2
Molecular Weight370.53 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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