N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine CAS 96313-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.96313-89-2
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine CAS 96313-89-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.28 g/mol gives N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine (CAS 96313-89-2), molecular formula C10H18N4 and molecular weight 194.28 g/mol, is a CATO reference standard with documented purity and traceability.

N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine (C10H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N1-(2-aminoethyl)-N1-(pyridin-2-ylmethyl)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 FormulaC10H18N4
Molecular Weight194.28 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.)1984
Nitrogen Atoms4

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