N-(1,1-Dimethylethyl)bis(2-benzothiazolesulfen)amide CAS 3741-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3741-80-8
Molecular FormulaC18H17N3S4
Molecular Weight403.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,1-Dimethylethyl)bis(2-benzothiazolesulfen)amide CAS 3741-80-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(1,1-Dimethylethyl)bis(2-benzothiazolesulfen)amide.

N-(1,1-Dimethylethyl)bis(2-benzothiazolesulfen)amide (CAS 3741-80-8) is a high-purity analytical reference standard with the molecular formula C18H17N3S4 and a molecular weight of 403.61 g/mol.

Based on its molecular formula C18H17N3S4, N-(1,1-Dimethylethyl)bis(2-benzothiazolesulfen)amide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 403.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC18H17N3S4
Molecular Weight403.61 g/mol
Purity97%+
StorageStore at room temperature, 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.)1958
Nitrogen Atoms3
Sulfur Atoms4

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