1-(4-Bromobenzyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine CAS 1704082-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1704082-52-9
Molecular FormulaC28H34BrNOSi
Molecular Weight508.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromobenzyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine CAS 1704082-52-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-(4-Bromobenzyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine (CAS 1704082-52-9), a certified reference material (molecular formula C28H34BrNOSi, MW 508.57 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Bromobenzyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine (C28H34BrNOSi) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(4-Bromobenzyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine 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 FormulaC28H34BrNOSi
Molecular Weight508.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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