1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea CAS 650615-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.650615-80-8
Molecular FormulaC13H12ClN3O2S
Molecular Weight309.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea CAS 650615-80-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.77 g/mol gives 1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea (CAS 650615-80-8), a certified reference material (molecular formula C13H12ClN3O2S, MW 309.77 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea (C13H12ClN3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H12ClN3O2S
Molecular Weight309.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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