1-Benzyl-4-(2-chlorophenoxy)piperidine CAS 900512-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.900512-07-4
Molecular FormulaC18H20ClNO
Molecular Weight301.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(2-chlorophenoxy)piperidine CAS 900512-07-4 chemical structure

Description

CATO manufactures 1-Benzyl-4-(2-chlorophenoxy)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.

1-Benzyl-4-(2-chlorophenoxy)piperidine (CAS 900512-07-4), molecular formula C18H20ClNO and molecular weight 301.81 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzyl-4-(2-chlorophenoxy)piperidine (C18H20ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 301.81 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC18H20ClNO
Molecular Weight301.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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