{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate CAS 338413-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338413-63-1
Molecular FormulaC19H14Cl2N2O2S
Molecular Weight405.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate CAS 338413-63-1 chemical structure

Description

Structurally, {2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (C19H14Cl2N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 405.30 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (CAS 338413-63-1) is a high-purity analytical reference standard with the molecular formula C19H14Cl2N2O2S and a molecular weight of 405.30 g/mol.

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 FormulaC19H14Cl2N2O2S
Molecular Weight405.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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