(8-Hydroxyquinolin-7-yl)methyl dimethylcarbamodithioate CAS 87236-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87236-69-9
Molecular FormulaC13H14N2OS2
Molecular Weight278.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8-Hydroxyquinolin-7-yl)methyl dimethylcarbamodithioate CAS 87236-69-9 chemical structure

Description

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.

CATO supplies (8-Hydroxyquinolin-7-yl)methyl dimethylcarbamodithioate (CAS 87236-69-9), a certified reference material (molecular formula C13H14N2OS2, MW 278.39 g/mol) for analytical method development and quality control.

The molecular framework of (8-Hydroxyquinolin-7-yl)methyl dimethylcarbamodithioate (C13H14N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14N2OS2
Molecular Weight278.39 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms2

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