2,4-Diamino-6-((3,4-dichlorophenyl)amino)pyrimidine-5-carbonitrile CAS 7357-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7357-32-6
Molecular FormulaC11H8Cl2N6
Molecular Weight295.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diamino-6-((3,4-dichlorophenyl)amino)pyrimidine-5-carbonitrile CAS 7357-32-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.13 g/mol gives 2,4-Diamino-6-((3,4-dichlorophenyl)amino)pyrimidine-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Diamino-6-((3,4-dichlorophenyl)amino)pyrimidine-5-carbonitrile (CAS 7357-32-6) is a high-purity analytical reference standard with the molecular formula C11H8Cl2N6 and a molecular weight of 295.13 g/mol.

2,4-Diamino-6-((3,4-dichlorophenyl)amino)pyrimidine-5-carbonitrile (C11H8Cl2N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; 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.

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

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 FormulaC11H8Cl2N6
Molecular Weight295.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms6

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