(4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid CAS 254892-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.254892-99-4
Molecular FormulaC12H15BO4
Molecular Weight234.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid CAS 254892-99-4 chemical structure

Description

The occurrence of (4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid (CAS 254892-99-4), molecular formula C12H15BO4 and molecular weight 234.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid (C12H15BO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.06 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.

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.

As a certified reference material (CRM), (4-(5,8-Dioxaspiro[3.4]octan-2-yl)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 FormulaC12H15BO4
Molecular Weight234.06 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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