2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine CAS 1813-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1813-69-0
Molecular FormulaC17H13FN2
Molecular Weight264.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine CAS 1813-69-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.30 g/mol gives 2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine (CAS 1813-69-0), molecular formula C17H13FN2 and molecular weight 264.30 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine (C17H13FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Fluorophenyl)-2,3-dihydro-1H-perimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H13FN2
Molecular Weight264.30 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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