4-(Chloromethyl)-5-(2,6-dichlorophenyl)pyrimidine CAS 1361760-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1361760-25-9
Molecular FormulaC11H7Cl3N2
Molecular Weight273.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-5-(2,6-dichlorophenyl)pyrimidine CAS 1361760-25-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.55 g/mol gives 4-(Chloromethyl)-5-(2,6-dichlorophenyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Chloromethyl)-5-(2,6-dichlorophenyl)pyrimidine (CAS 1361760-25-9) is a high-purity analytical reference standard with the molecular formula C11H7Cl3N2 and a molecular weight of 273.55 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 4-(Chloromethyl)-5-(2,6-dichlorophenyl)pyrimidine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC11H7Cl3N2
Molecular Weight273.55 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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