Cas no 406463-06-7 (6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline structure
406463-06-7 structure
Product Name:6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS No:406463-06-7
MF:C15H18BNO2
MW:255.119924068451
MDL:MFCD06411327
CID:828973
PubChem ID:16217784
Update Time:2025-04-19

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Chemical and Physical Properties

Names and Identifiers

    • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
    • 6-Quinolineboronic acid pinacol ester
    • 6-QUINOLYLBORONIC ACID PINACOL ESTER
    • Quinoline-6-boronic acid, pinacol ester
    • (quinolin-6-yl)boronic acid pinacol ester
    • 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
    • 2-(Quinolin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • Quinoline-6-boronic acid pinacol ester
    • VMFALDWCEQUFSX-UHFFFAOYSA-N
    • AB25228
    • ST24045028
    • SCHEMBL418496
    • EN300-1425766
    • 6-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl)quinoline
    • AKOS015897210
    • QUINOLIN-6-YLBORONIC ACID PINACOL ESTER
    • Z1336747760
    • DTXSID30584560
    • DS-17399
    • 406463-06-7
    • 6-Quinolineboronicacidpinacolester
    • Quinoline-6-boronic acid,pinacol ester
    • J-518013
    • CS-W000927
    • 6-Quinolineboronic acid pinacol ester, 97%
    • T3507
    • MDL： MFCD06411327
    • 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
    • InChI Key： VMFALDWCEQUFSX-UHFFFAOYSA-N
    • SMILES： O1B(C2C=CC3C(=CC=CN=3)C=2)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 255.14300
  • Monoisotopic Mass: 255.1430590g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 329
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 31.4

Experimental Properties

  • Color/Form: No data available
  • Density: 1.1
  • Melting Point: 67.0 to 71.0 deg-C
  • Boiling Point: 386.5±15.0 °C at 760 mmHg
  • Flash Point: 187.5±20.4 °C
  • Refractive Index: 1.558
  • PSA: 31.35000
  • LogP: 2.53400

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Security Information

  • Symbol: GHS07
  • Signal Word：Warning
  • Hazard Statement： H315-H319-H335
  • Warning Statement： P261-P305+P351+P338
  • Hazardous Material transportation number：NONH for all modes of transport
  • WGK Germany：3
  • Hazard Category Code： 36/37/38
  • Safety Instruction： 26-36
  • Hazardous Material Identification： Xi
  • Storage Condition：Store at 4°C,-4At ℃Store…Better

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Customs Data

  • HS CODE：2934999090
  • Customs Data：

    China Customs Code:

    2934999090

    Overview:

    2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI XIAN DING Biotechnology Co., Ltd.
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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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 $ 80.00 2022-06-03
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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 406463-06-7 95%
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 $156.80 2023-09-02

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Production Method

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Related Literature

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