{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate CAS 339278-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-53-4
Molecular FormulaC19H21ClN2O2S
Molecular Weight376.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate CAS 339278-53-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 376.90 g/mol gives {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate (CAS 339278-53-4), a certified reference material (molecular formula C19H21ClN2O2S, MW 376.90 g/mol) for analytical method development and quality control.

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate (C19H21ClN2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-cyclohexylcarbamate 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 FormulaC19H21ClN2O2S
Molecular Weight376.90 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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