{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate CAS 339278-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-52-3
Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate CAS 339278-52-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

{2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate (CAS 339278-52-3), molecular formula C16H17ClN2O2S and molecular weight 336.84 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), {2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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