Methyl 4-cyano-2,5-difluorobenzoate CAS 200007-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.200007-66-5
Molecular FormulaC9H5F2NO2
Molecular Weight197.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-cyano-2,5-difluorobenzoate CAS 200007-66-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.14 g/mol gives Methyl 4-cyano-2,5-difluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-cyano-2,5-difluorobenzoate (CAS 200007-66-5) is a high-purity analytical reference standard with the molecular formula C9H5F2NO2 and a molecular weight of 197.14 g/mol.

Based on its molecular formula C9H5F2NO2, Methyl 4-cyano-2,5-difluorobenzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.14 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.

CATO manufactures Methyl 4-cyano-2,5-difluorobenzoate 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 FormulaC9H5F2NO2
Molecular Weight197.14 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms1

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