1-Benzyl-4-(ethylamino)piperidine-4-carboxamide CAS 1027-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1027-91-4
Molecular FormulaC15H23N3O
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(ethylamino)piperidine-4-carboxamide CAS 1027-91-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.36 g/mol gives 1-Benzyl-4-(ethylamino)piperidine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-4-(ethylamino)piperidine-4-carboxamide (CAS 1027-91-4), molecular formula C15H23N3O and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.

1-Benzyl-4-(ethylamino)piperidine-4-carboxamide (C15H23N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-Benzyl-4-(ethylamino)piperidine-4-carboxamide 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 FormulaC15H23N3O
Molecular Weight261.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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