N1-(4-Methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)ethane-1,2-diamine CAS 1706435-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1706435-50-8
Molecular FormulaC11H19N5
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-Methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)ethane-1,2-diamine CAS 1706435-50-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.30 g/mol gives N1-(4-Methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(4-Methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)ethane-1,2-diamine (CAS 1706435-50-8), molecular formula C11H19N5 and molecular weight 221.30 g/mol, is a CATO reference standard with documented purity and traceability.

N1-(4-Methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)ethane-1,2-diamine (C11H19N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H19N5
Molecular Weight221.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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