[2-(pyrrolidine-1-sulfonyl)phenyl]boronic acid

• ChemBase ID: 87729
• Molecular Formular: C10H14BNO4S
• Molecular Mass: 255.09846
• Monoisotopic Mass: 255.07365933
• SMILES: B(c1c(cccc1)S(=O)(=O)N1CCCC1)(O)O
• Canonical SMILES: OB(c1ccccc1S(=O)(=O)N1CCCC1)O
• InChI: InChI=1S/C10H14BNO4S/c13-11(14)9-5-1-2-6-10(9)17(15,16)12-7-3-4-8-12/h1-2,5-6,13-14H,3-4,7-8H2
• InChIKey: ONRDSHCJDLWHKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(pyrrolidine-1-sulfonyl)phenyl]boronic acid
• IUPAC Traditional name: 2-(pyrrolidine-1-sulfonyl)phenylboronic acid
• Synonyms: 2-(Pyrrolidinylsulfonyl)phenylboronic acid; 2-(1-Pyrrolidinylsulfonyl)phenylboronic acid; 2-(1-Pyrrolidinylsulfonyl)benzeneboronic acid; 2-(Pyrrolidin-1-ylsulphonyl)benzeneboronic acid 97%; 2-(1-吡咯烷基磺酰基)苯硼酸

Database IDs

• CAS Number: 913835-83-3
• MDL Number: MFCD08689515
• PubChem SID: 162074769
• PubChem CID: 44119367

CALCULATED PROPERTIES

• Acid pKa: 8.022943
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0903063
• LogD (pH = 7.4): 0.99918574
• Log P: 1.0916
• Molar Refractivity: 60.0958 cm^3
• Polarizability: 25.487495 Å^3
• Polar Surface Area: 77.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 124-126°C; 124-126°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%