1-Benzyl-N-(4-methoxybenzyl)piperidin-4-amine 2956AE 415970-67-1 C20H26N2O CAS 415970-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.415970-67-1
Molecular FormulaC20H26N2O
Molecular Weight310.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-N-(4-methoxybenzyl)piperidin-4-amine
2956AE
415970-67-1
C20H26N2O CAS 415970-67-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.43 g/mol gives 1-Benzyl-N-(4-methoxybenzyl)piperidin-4-amine 2956AE 415970-67-1 C20H26N2O distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-N-(4-methoxybenzyl)piperidin-4-amine 2956AE 415970-67-1 C20H26N2O (CAS 415970-67-1), molecular formula C20H26N2O and molecular weight 310.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H26N2O, 1-Benzyl-N-(4-methoxybenzyl)piperidin-4-amine 2956AE 415970-67-1 C20H26N2O contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.43 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 FormulaC20H26N2O
Molecular Weight310.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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