(4'-((Tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-4-yl)boronic acid CAS 530084-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.530084-95-8
Molecular FormulaC17H19BO4
Molecular Weight298.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-((Tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-4-yl)boronic acid CAS 530084-95-8 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 (4'-((Tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-4-yl)boronic acid.

(4'-((Tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-4-yl)boronic acid (CAS 530084-95-8) is a high-purity analytical reference standard with the molecular formula C17H19BO4 and a molecular weight of 298.14 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, (4'-((Tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-4-yl)boronic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H19BO4
Molecular Weight298.14 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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