Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate CAS 952183-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.952183-49-2
Molecular FormulaC18H24ClNO3
Molecular Weight337.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate CAS 952183-49-2 chemical structure

Description

The occurrence of Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate (CAS 952183-49-2) is a high-purity analytical reference standard with the molecular formula C18H24ClNO3 and a molecular weight of 337.84 g/mol.

Based on its molecular formula C18H24ClNO3, Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H24ClNO3
Molecular Weight337.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?