(3-Fluoro-5-(o-tolylcarbamoyl)phenyl)boronic acid CAS 2096331-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2096331-65-4
Molecular FormulaC14H13BFNO3
Molecular Weight273.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-5-(o-tolylcarbamoyl)phenyl)boronic acid CAS 2096331-65-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Fluoro-5-(o-tolylcarbamoyl)phenyl)boronic acid.

CATO supplies (3-Fluoro-5-(o-tolylcarbamoyl)phenyl)boronic acid (CAS 2096331-65-4), a certified reference material (molecular formula C14H13BFNO3, MW 273.07 g/mol) for analytical method development and quality control.

Structurally, (3-Fluoro-5-(o-tolylcarbamoyl)phenyl)boronic acid (C14H13BFNO3) 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 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 273.07 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (3-Fluoro-5-(o-tolylcarbamoyl)phenyl)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.

Physical & Chemical Properties

Molecular FormulaC14H13BFNO3
Molecular Weight273.07 g/mol
AppearancePale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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