((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone CAS 2824130-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2824130-95-0
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone CAS 2824130-95-0 chemical structure

Description

The occurrence of ((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone is closely related to a nitrogen-containing heterocyclic scaffold, 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.

((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone (CAS 2824130-95-0) is a high-purity analytical reference standard with the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol.

((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone (C9H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H11N3OS
Molecular Weight209.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms3
Sulfur Atoms1

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