(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)-3-fluorophenyl)boronic acid CAS 1704074-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1704074-38-3
Molecular FormulaC14H19BFNO4
Molecular Weight295.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)-3-fluorophenyl)boronic acid CAS 1704074-38-3 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.

CATO supplies (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)-3-fluorophenyl)boronic acid (CAS 1704074-38-3), a certified reference material (molecular formula C14H19BFNO4, MW 295.11 g/mol) for analytical method development and quality control.

The molecular framework of (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)-3-fluorophenyl)boronic acid (C14H19BFNO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H19BFNO4
Molecular Weight295.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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