2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 97% CAS 897016-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.897016-97-6
Molecular FormulaC17H25BFNO3
Molecular Weight321.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 97% CAS 897016-97-6 chemical structure

Description

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

2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 97% (CAS 897016-97-6), molecular formula C17H25BFNO3 and molecular weight 321.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H25BFNO3, 2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 97% contains a steroid core, 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 321.19 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).

CATO manufactures 2-Fluoro-4-(4-morpholinylmethyl)benzeneboronic 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 FormulaC17H25BFNO3
Molecular Weight321.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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