tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl CAS 1159824-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1159824-10-8
Molecular FormulaC15H28N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl CAS 1159824-10-8 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.

tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl (CAS 1159824-10-8), molecular formula C15H28N2O4HCl and molecular weight 336.86 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl 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.

Physical & Chemical Properties

Molecular FormulaC15H28N2O4 HCl
Molecular Weight336.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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