4,6-Dichloro-2-(3-methoxyphenyl)pyrimidine CAS 83217-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83217-28-1
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dichloro-2-(3-methoxyphenyl)pyrimidine CAS 83217-28-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.10 g/mol gives 4,6-Dichloro-2-(3-methoxyphenyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,6-Dichloro-2-(3-methoxyphenyl)pyrimidine (CAS 83217-28-1) is a high-purity analytical reference standard with the molecular formula C11H8Cl2N2O and a molecular weight of 255.10 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4,6-Dichloro-2-(3-methoxyphenyl)pyrimidine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 255.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
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.)1980
Halogen ContentCl-containing
Nitrogen Atoms2

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