N-methyl-N-(2-phenylethyl)ethane-1,2-diamine CAS 1629-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1629-33-0
Molecular FormulaC11H18N2
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-N-(2-phenylethyl)ethane-1,2-diamine CAS 1629-33-0 chemical structure

Description

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 supplies N-methyl-N-(2-phenylethyl)ethane-1,2-diamine (CAS 1629-33-0), a certified reference material (molecular formula C11H18N2, MW 178.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H18N2, N-methyl-N-(2-phenylethyl)ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-methyl-N-(2-phenylethyl)ethane-1,2-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 FormulaC11H18N2
Molecular Weight178.27 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.)1957
Nitrogen Atoms2

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