[2-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorophenyl]boronic acid

• ChemBase ID: 94358
• Molecular Formular: C12H17BFNO4
• Molecular Mass: 269.0770832
• Monoisotopic Mass: 269.12346665
• SMILES: B(c1c(cc(cc1)F)CNC(=O)OC(C)(C)C)(O)O
• Canonical SMILES: OB(c1ccc(cc1CNC(=O)OC(C)(C)C)F)O
• InChI: InChI=1S/C12H17BFNO4/c1-12(2,3)19-11(16)15-7-8-6-9(14)4-5-10(8)13(17)18/h4-6,17-18H,7H2,1-3H3,(H,15,16)
• InChIKey: WANLARIENVQVRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorophenyl]boronic acid
• IUPAC Traditional name: 2-{[(tert-butoxycarbonyl)amino]methyl}-4-fluorophenylboronic acid
• Synonyms: 2-(Boc-aminomethyl)-4-fluorophenylboronic acid; 2-(Boc-aminomethyl)-4-fluorobenzeneboronic acid; 2-(N-BOC-AMINOMETHYL)-4-FLUOROPHENYLBORONIC ACID; 2-(Aminomethyl)-4-fluorobenzeneboronic acid, N-BOC protected 97%; 2-(Boc-氨甲基)-4-氟苯硼酸

Database IDs

• CAS Number: 850568-64-8
• MDL Number: MFCD06659826
• PubChem SID: 162081012
• PubChem CID: 3685624

CALCULATED PROPERTIES

• Acid pKa: 8.691774
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.1819224
• LogD (pH = 7.4): 2.1606805
• Log P: 2.1822
• Molar Refractivity: 64.1663 cm^3
• Polarizability: 26.214722 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 90-94°C; 90-94°C

Safety Information

• Storage Warning: Irritant/Keep Cold
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• 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: 97%; 98%