2-((2,4-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4-ol CAS 1374509-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1374509-56-4
Molecular FormulaC12H11Cl2N3O
Molecular Weight284.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,4-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4-ol CAS 1374509-56-4 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 2-((2,4-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4-ol.

CATO supplies 2-((2,4-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4-ol (CAS 1374509-56-4), a certified reference material (molecular formula C12H11Cl2N3O, MW 284.14 g/mol) for analytical method development and quality control.

Structurally, 2-((2,4-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4-ol (C12H11Cl2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.14 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H11Cl2N3O
Molecular Weight284.14 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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