(4-Butoxy-3-formylphenyl)boronic acid CAS 815619-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.815619-87-5
Molecular FormulaC11H15BO4
Molecular Weight222.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Butoxy-3-formylphenyl)boronic acid CAS 815619-87-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.05 g/mol gives (4-Butoxy-3-formylphenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Butoxy-3-formylphenyl)boronic acid (CAS 815619-87-5), molecular formula C11H15BO4 and molecular weight 222.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15BO4, (4-Butoxy-3-formylphenyl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (4-Butoxy-3-formylphenyl)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 FormulaC11H15BO4
Molecular Weight222.05 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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