(3-(Dimethylamino)-4,5-difluorophenyl)boronic acid CAS 1704068-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1704068-69-8
Molecular FormulaC8H10BF2NO2
Molecular Weight200.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Dimethylamino)-4,5-difluorophenyl)boronic acid CAS 1704068-69-8 chemical structure

Description

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.

(3-(Dimethylamino)-4,5-difluorophenyl)boronic acid (CAS 1704068-69-8) is a high-purity analytical reference standard with the molecular formula C8H10BF2NO2 and a molecular weight of 200.98 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (3-(Dimethylamino)-4,5-difluorophenyl)boronic acid is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (3-(Dimethylamino)-4,5-difluorophenyl)boronic acid 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 FormulaC8H10BF2NO2
Molecular Weight200.98 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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