N1-(4-methoxybenzyl)propane-1,3-diamine CAS 106353-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.106353-11-1
Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-methoxybenzyl)propane-1,3-diamine CAS 106353-11-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.27 g/mol gives N1-(4-methoxybenzyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(4-methoxybenzyl)propane-1,3-diamine (CAS 106353-11-1), molecular formula C11H18N2O and molecular weight 194.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-(4-methoxybenzyl)propane-1,3-diamine (C11H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N1-(4-methoxybenzyl)propane-1,3-diamine 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 FormulaC11H18N2O
Molecular Weight194.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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