5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol CAS 174671-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.174671-91-1
Molecular FormulaC7H5BF2O2
Molecular Weight169.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol CAS 174671-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.92 g/mol gives 5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol (CAS 174671-91-1), a certified reference material (molecular formula C7H5BF2O2, MW 169.92 g/mol) for analytical method development and quality control.

The molecular framework of 5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol (C7H5BF2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol 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 FormulaC7H5BF2O2
Molecular Weight169.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2006
Halogen ContentF-containing

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