n1,n2-Di(pyrimidin-2-yl)ethane-1,2-diamine CAS 604762-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.604762-95-0
Molecular FormulaC10H12N6
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n2-Di(pyrimidin-2-yl)ethane-1,2-diamine CAS 604762-95-0 chemical structure

Description

As a certified reference material (CRM), n1,n2-Di(pyrimidin-2-yl)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.

n1,n2-Di(pyrimidin-2-yl)ethane-1,2-diamine (CAS 604762-95-0) is a high-purity analytical reference standard with the molecular formula C10H12N6 and a molecular weight of 216.24 g/mol.

The molecular framework of n1,n2-Di(pyrimidin-2-yl)ethane-1,2-diamine (C10H12N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12N6
Molecular Weight216.24 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms6

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