1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine CAS 1017400-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1017400-36-0
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine CAS 1017400-36-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine.

1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine (CAS 1017400-36-0) is a high-purity analytical reference standard with the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-(1-Benzylpiperidin-3-yl)-N-methylmethanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(1-Benzylpiperidin-3-yl)-N-methylmethanamine 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 FormulaC14H22N2
Molecular Weight218.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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