Ethyl (3R,4S)-4-amino-1-benzylpiperidine-3-carboxylate CAS 2036041-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2036041-56-0
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (3R,4S)-4-amino-1-benzylpiperidine-3-carboxylate CAS 2036041-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.35 g/mol gives Ethyl (3R,4S)-4-amino-1-benzylpiperidine-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (3R,4S)-4-amino-1-benzylpiperidine-3-carboxylate (CAS 2036041-56-0) is a high-purity analytical reference standard with the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol.

Based on its molecular formula C15H22N2O2, Ethyl (3R,4S)-4-amino-1-benzylpiperidine-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H22N2O2
Molecular Weight262.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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