N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride 83508-64-9 CAS 83508-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83508-64-9
Molecular FormulaC10H12ClNS
Molecular Weight213.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride 83508-64-9 CAS 83508-64-9 chemical structure

Description

The occurrence of N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride 83508-64-9 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride 83508-64-9 (CAS 83508-64-9) is a high-purity analytical reference standard with the molecular formula C10H12ClNS and a molecular weight of 213.73 g/mol.

N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride 83508-64-9 (C10H12ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H12ClNS
Molecular Weight213.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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