1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine CAS 477869-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-36-6
Molecular FormulaC18H19ClN2O2S
Molecular Weight362.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine CAS 477869-36-6 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 1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine.

CATO supplies 1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine (CAS 477869-36-6), a certified reference material (molecular formula C18H19ClN2O2S, MW 362.87 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H19ClN2O2S, 1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(4-((4-Chlorophenyl)thio)-3-nitrobenzyl)piperidine 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 FormulaC18H19ClN2O2S
Molecular Weight362.87 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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