3-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% CAS 710348-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.710348-95-1
Molecular FormulaC12H17BFNO2
Molecular Weight237.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% CAS 710348-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.08 g/mol gives 3-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% (CAS 710348-95-1), a certified reference material (molecular formula C12H17BFNO2, MW 237.08 g/mol) for analytical method development and quality control.

Structurally, 3-Amino-5-fluorobenzeneboronic acid pinacol ester, 97% (C12H17BFNO2) 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 237.08 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.

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

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 FormulaC12H17BFNO2
Molecular Weight237.08 g/mol
AppearanceOff-white 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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