2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane CAS 346656-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.346656-39-1
Molecular FormulaC11H14BFO2
Molecular Weight208.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane CAS 346656-39-1 chemical structure

Description

Structurally, 2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (C11H14BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 208.04 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 346656-39-1), a certified reference material (molecular formula C11H14BFO2, MW 208.04 g/mol) for analytical method development and quality control.

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-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 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 FormulaC11H14BFO2
Molecular Weight208.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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