1-(3,4-Dichlorophenyl)-3-(4-methylpyrimidin-2-yl)urea CAS 377760-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.377760-89-9
Molecular FormulaC12H10Cl2N4O
Molecular Weight297.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-3-(4-methylpyrimidin-2-yl)urea CAS 377760-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.14 g/mol gives 1-(3,4-Dichlorophenyl)-3-(4-methylpyrimidin-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3,4-Dichlorophenyl)-3-(4-methylpyrimidin-2-yl)urea (CAS 377760-89-9) is a high-purity analytical reference standard with the molecular formula C12H10Cl2N4O and a molecular weight of 297.14 g/mol.

Based on its molecular formula C12H10Cl2N4O, 1-(3,4-Dichlorophenyl)-3-(4-methylpyrimidin-2-yl)urea contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H10Cl2N4O
Molecular Weight297.14 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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