(2,4-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate 478047-72-2 4R-1161 CAS 478047-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478047-72-2
Molecular FormulaC19H19Cl3N2O4S
Molecular Weight477.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate
478047-72-2
4R-1161 CAS 478047-72-2 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 (2,4-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate 478047-72-2 4R-1161.

(2,4-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate 478047-72-2 4R-1161 (CAS 478047-72-2), molecular formula C19H19Cl3N2O4S and molecular weight 477.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2,4-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate 478047-72-2 4R-1161 (C19H19Cl3N2O4S) is characterized by a flavonoid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-dichlorophenyl)methyl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate 478047-72-2 4R-1161 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 FormulaC19H19Cl3N2O4S
Molecular Weight477.79 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)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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