6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

• ChemBase ID: 78403
• Molecular Formular: C15H18BNO2
• Molecular Mass: 255.11992
• Monoisotopic Mass: 255.14305922
• SMILES: O1B(c2cc3c(nccc3)cc2)OC(C1(C)C)(C)C
• Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cccn2
• InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h5-10H,1-4H3
• InChIKey: VMFALDWCEQUFSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
• IUPAC Traditional name: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
• Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline; Quinoline-6-boronic acid, pinacol ester; 6-Quinolylboronic acid pinacol ester; 6-Quinolineboronic acid pinacol ester; 6-QUINOLINEBORONIC ACID PINACOL ESTER; 6-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)喹啉; 6-喹啉基硼酸频哪醇酯; 6-喹啉硼酸频哪醇酯

Database IDs

• CAS Number: 406463-06-7
• MDL Number: MFCD06411327
• PubChem SID: 162043172; 24883128
• PubChem CID: 16217784

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.9797676
• LogD (pH = 7.4): 3.9896722
• Log P: 3.9898
• Molar Refractivity: 69.6344 cm^3
• Polarizability: 30.66732 Å^3
• Polar Surface Area: 31.35 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 62-66 °C(lit.); 62-66°C

Safety Information

• Storage Warning: Irritant
• European Hazard Symbols: Irritant (Xi)
• German water hazard class: 3
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• GHS Pictograms: GHS07
• GHS Signal Word: Warning
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305 + P351 + P338
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves

Product Information

• Purity: 97%; 98%
• Empirical Formula (Hill Notation): C15H18BNO2

DETAILS

Sigma Aldrich - 641618

Packaging
1, 5 g in glass bottle