[2-(benzyloxy)pyridin-3-yl]boronic acid

• ChemBase ID: 290687
• Molecular Formular: C12H12BNO3
• Molecular Mass: 229.03958
• Monoisotopic Mass: 229.09102365
• SMILES: OB(c1cccnc1OCc1ccccc1)O
• Canonical SMILES: OB(c1cccnc1OCc1ccccc1)O
• InChI: InChI=1S/C12H12BNO3/c15-13(16)11-7-4-8-14-12(11)17-9-10-5-2-1-3-6-10/h1-8,15-16H,9H2
• InChIKey: YTIGWZQYGHOXOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(benzyloxy)pyridin-3-yl]boronic acid
• IUPAC Traditional name: 2-(benzyloxy)pyridin-3-ylboronic acid
• Synonyms: (2-(Benzyloxy)pyridin-3-yl)boronic acid; 2-Benzyloxypyridine-3-boronic acid; 2-BENZYLOXYPYRIDINE-3-BORONIC ACID; 2-苄氧基吡啶-3-硼酸

Database IDs

• CAS Number: 1072952-41-0
• MDL Number: MFCD06798264
• PubChem SID: 180676218
• PubChem CID: 44755161

CALCULATED PROPERTIES

• Acid pKa: 8.056103
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5491078
• LogD (pH = 7.4): 2.4641607
• Log P: 2.5504
• Molar Refractivity: 59.8359 cm^3
• Polarizability: 24.748432 Å^3
• Polar Surface Area: 62.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 145-147°C

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 95%; 95+%; 98%