4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, >97% CAS 917397-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.917397-94-5
Molecular FormulaC16H19BFNO2
Molecular Weight287.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, >97% CAS 917397-94-5 chemical structure

Description

Based on its molecular formula C16H19BFNO2, 4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, >97% 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 287.14 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).

4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, >97% (CAS 917397-94-5), molecular formula C16H19BFNO2 and molecular weight 287.14 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, >97% 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 FormulaC16H19BFNO2
Molecular Weight287.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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