4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide CAS 1323682-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1323682-09-2
Molecular FormulaC20H23ClN2O2
Molecular Weight358.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide CAS 1323682-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.86 g/mol gives 4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide (CAS 1323682-09-2) is a high-purity analytical reference standard with the molecular formula C20H23ClN2O2 and a molecular weight of 358.86 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-((Benzyloxy)methyl)-N-(2-chlorophenyl)piperidine-1-carboxamide 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 FormulaC20H23ClN2O2
Molecular Weight358.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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