[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]boronic acid CAS 2193080-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2193080-09-8
Molecular FormulaC13H13BN2O5
Molecular Weight288.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]boronic acid CAS 2193080-09-8 chemical structure

Description

CATO manufactures [2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]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.

[2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]boronic acid (CAS 2193080-09-8), molecular formula C13H13BN2O5 and molecular weight 288.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, [2-(2,6-Dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]boronic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC13H13BN2O5
Molecular Weight288.06 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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