(1-(3-Methoxybenzyl)piperidin-3-yl)methanamine CAS 1017451-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1017451-41-0
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(3-Methoxybenzyl)piperidin-3-yl)methanamine CAS 1017451-41-0 chemical structure

Description

The occurrence of (1-(3-Methoxybenzyl)piperidin-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1-(3-Methoxybenzyl)piperidin-3-yl)methanamine (CAS 1017451-41-0), molecular formula C14H22N2O and molecular weight 234.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1-(3-Methoxybenzyl)piperidin-3-yl)methanamine (C14H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.34 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (1-(3-Methoxybenzyl)piperidin-3-yl)methanamine 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 FormulaC14H22N2O
Molecular Weight234.34 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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