3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine CAS 1287752-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1287752-87-7
Molecular FormulaC10H13BFNO2
Molecular Weight209.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine CAS 1287752-87-7 chemical structure

Description

CATO manufactures 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine 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.

CATO supplies 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine (CAS 1287752-87-7), a certified reference material (molecular formula C10H13BFNO2, MW 209.03 g/mol) for analytical method development and quality control.

Structurally, 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine (C10H13BFNO2) 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 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 209.03 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H13BFNO2
Molecular Weight209.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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