ethyl 4-cyano-3,5-difluorobenzoate CAS 1807155-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1807155-65-2
Molecular FormulaC10H7F2NO2
Molecular Weight211.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-cyano-3,5-difluorobenzoate CAS 1807155-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.16 g/mol gives ethyl 4-cyano-3,5-difluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ethyl 4-cyano-3,5-difluorobenzoate (CAS 1807155-65-2), a certified reference material (molecular formula C10H7F2NO2, MW 211.16 g/mol) for analytical method development and quality control.

Structurally, ethyl 4-cyano-3,5-difluorobenzoate (C10H7F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 211.16 g/mol, it falls into the medium-molecular-weight range. 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 ethyl 4-cyano-3,5-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 FormulaC10H7F2NO2
Molecular Weight211.16 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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