1-(tert-Butoxycarbonyl)-3-(3,4-dichlorobenzyl)piperidine-3-carboxylicacid CAS 887344-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.887344-21-0
Molecular FormulaC18H23Cl2NO4
Molecular Weight388.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxycarbonyl)-3-(3,4-dichlorobenzyl)piperidine-3-carboxylicacid CAS 887344-21-0 chemical structure

Description

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.

1-(tert-Butoxycarbonyl)-3-(3,4-dichlorobenzyl)piperidine-3-carboxylicacid (CAS 887344-21-0), molecular formula C18H23Cl2NO4 and molecular weight 388.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H23Cl2NO4, 1-(tert-Butoxycarbonyl)-3-(3,4-dichlorobenzyl)piperidine-3-carboxylicacid contains a flavonoid 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 388.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC18H23Cl2NO4
Molecular Weight388.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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

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