4,6-Dichloro-2-cyclopropyl-5-fluoropyrimidine 617716-22-0 6756AE C7H5Cl2FN2 CAS 617716-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.617716-22-0
Molecular FormulaC7H5Cl2FN2
Molecular Weight207.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dichloro-2-cyclopropyl-5-fluoropyrimidine
617716-22-0
6756AE
C7H5Cl2FN2 CAS 617716-22-0 chemical structure

Description

4,6-Dichloro-2-cyclopropyl-5-fluoropyrimidine 617716-22-0 6756AE C7H5Cl2FN2 (C7H5Cl2FN2) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

4,6-Dichloro-2-cyclopropyl-5-fluoropyrimidine 617716-22-0 6756AE C7H5Cl2FN2 (CAS 617716-22-0) is a high-purity analytical reference standard with the molecular formula C7H5Cl2FN2 and a molecular weight of 207.03 g/mol.

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 FormulaC7H5Cl2FN2
Molecular Weight207.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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