N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine CAS 1353963-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353963-30-0
Molecular FormulaC17H29N3
Molecular Weight275.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine CAS 1353963-30-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.43 g/mol gives N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine (CAS 1353963-30-0), molecular formula C17H29N3 and molecular weight 275.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine (C17H29N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 275.43 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H29N3
Molecular Weight275.43 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.)1991
Nitrogen Atoms3

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