4-(4-Aminophenyl)-2-((4-chlorophenyl)amino)-6-hydroxypyrimidine-5-carbonitrile CAS 1582770-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1582770-03-3
Molecular FormulaC17H12ClN5O
Molecular Weight337.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Aminophenyl)-2-((4-chlorophenyl)amino)-6-hydroxypyrimidine-5-carbonitrile CAS 1582770-03-3 chemical structure

Description

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

CATO supplies 4-(4-Aminophenyl)-2-((4-chlorophenyl)amino)-6-hydroxypyrimidine-5-carbonitrile (CAS 1582770-03-3), a certified reference material (molecular formula C17H12ClN5O, MW 337.76 g/mol) for analytical method development and quality control.

4-(4-Aminophenyl)-2-((4-chlorophenyl)amino)-6-hydroxypyrimidine-5-carbonitrile (C17H12ClN5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 4-(4-Aminophenyl)-2-((4-chlorophenyl)amino)-6-hydroxypyrimidine-5-carbonitrile 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 FormulaC17H12ClN5O
Molecular Weight337.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms5

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