n'-Methyl-n'-(1-pyridin-2-ylethyl)ethane-1,2-diamine CAS 1251095-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1251095-02-9
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n'-Methyl-n'-(1-pyridin-2-ylethyl)ethane-1,2-diamine CAS 1251095-02-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n'-Methyl-n'-(1-pyridin-2-ylethyl)ethane-1,2-diamine.

n'-Methyl-n'-(1-pyridin-2-ylethyl)ethane-1,2-diamine (CAS 1251095-02-9) is a high-purity analytical reference standard with the molecular formula C10H17N3 and a molecular weight of 179.26 g/mol.

Based on its molecular formula C10H17N3, n'-Methyl-n'-(1-pyridin-2-ylethyl)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 179.26 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.

CATO manufactures n'-Methyl-n'-(1-pyridin-2-ylethyl)ethane-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.

Physical & Chemical Properties

Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1990
Nitrogen Atoms3

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