6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile CAS 439110-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439110-58-4
Molecular FormulaC17H11Cl2N5
Molecular Weight356.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile CAS 439110-58-4 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 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile.

CATO supplies 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile (CAS 439110-58-4), a certified reference material (molecular formula C17H11Cl2N5, MW 356.21 g/mol) for analytical method development and quality control.

The molecular framework of 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile (C17H11Cl2N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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.

As a certified reference material (CRM), 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile 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 FormulaC17H11Cl2N5
Molecular Weight356.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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