83508-61-6 A840592 N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride N-(3-chlorophenyl)-N-methylcarbamothioyl chloride CAS 83508-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.83508-61-6
Molecular FormulaC8H7Cl2NS
Molecular Weight220.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

83508-61-6
A840592
N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride
N-(3-chlorophenyl)-N-methylcarbamothioyl chloride CAS 83508-61-6 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 83508-61-6 A840592 N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride N-(3-chlorophenyl)-N-methylcarbamothioyl chloride.

83508-61-6 A840592 N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride N-(3-chlorophenyl)-N-methylcarbamothioyl chloride (CAS 83508-61-6), molecular formula C8H7Cl2NS and molecular weight 220.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 83508-61-6 A840592 N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride N-(3-chlorophenyl)-N-methylcarbamothioyl chloride (C8H7Cl2NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC8H7Cl2NS
Molecular Weight220.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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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