(4-(1H-imidazol-1-yl)-2-methylphenyl)boronic acid CAS 2225169-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2225169-72-0
Molecular FormulaC10H11BN2O2
Molecular Weight202.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1H-imidazol-1-yl)-2-methylphenyl)boronic acid CAS 2225169-72-0 chemical structure

Description

Based on its molecular formula C10H11BN2O2, (4-(1H-imidazol-1-yl)-2-methylphenyl)boronic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(4-(1H-imidazol-1-yl)-2-methylphenyl)boronic acid (CAS 2225169-72-0) is a high-purity analytical reference standard with the molecular formula C10H11BN2O2 and a molecular weight of 202.02 g/mol.

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-(1H-imidazol-1-yl)-2-methylphenyl)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 FormulaC10H11BN2O2
Molecular Weight202.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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