(3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid CAS 1704066-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1704066-81-8
Molecular FormulaC11H17BFNO2
Molecular Weight225.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid CAS 1704066-81-8 chemical structure

Description

As a certified reference material (CRM), (3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid (CAS 1704066-81-8), molecular formula C11H17BFNO2 and molecular weight 225.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid (C11H17BFNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC11H17BFNO2
Molecular Weight225.07 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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