N1-benzyl-N1-ethyl-2-methylpropane-1,2-diamine CAS 1082554-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1082554-22-0
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-benzyl-N1-ethyl-2-methylpropane-1,2-diamine CAS 1082554-22-0 chemical structure

Description

CATO manufactures N1-benzyl-N1-ethyl-2-methylpropane-1,2-diamine 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.

N1-benzyl-N1-ethyl-2-methylpropane-1,2-diamine (CAS 1082554-22-0), molecular formula C13H22N2 and molecular weight 206.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-benzyl-N1-ethyl-2-methylpropane-1,2-diamine (C13H22N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. 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.

Physical & Chemical Properties

Molecular FormulaC13H22N2
Molecular Weight206.33 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.)1989
Nitrogen Atoms2

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