3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester

Product Information

Molecular Formula:
C11H19BO3
Molecular Weight:
210.1
Description
3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester, a bioactive compound, exhibits multifarious therapeutic benefits attributed to its boronic acid derivative nature. This exceptional molecule manifests remarkable inhibitory prowess towards specific enzymes, thus offering profound potential in disease-targeted drug discovery endeavors.
Synonyms
2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 1025707-93-0; 3,4-DIHYDRO-2H-PYRAN-6-BORONICACIDPINACOLESTER; 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; SCHEMBL319623
IUPAC Name
2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2
InChI
InChI=1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)9-7-5-6-8-13-9/h7H,5-6,8H2,1-4H3
InChI Key
RNRIMDSCBRDPLC-UHFFFAOYSA-N
Flash Point
216.0 °F
Purity
96%
Density
1.014 g/mL at 25 °C
Storage
2-8°C

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
210.1427246 g/mol
Monoisotopic Mass
210.1427246 g/mol
Topological Polar Surface Area
27.7Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
268
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2021247859-A1 Pyridopyrimidines and methods of their use 2020-06-03
CN-112812105-A Aminopyridyloxypyrazole derivative and preparation method and application thereof 2020-03-24
WO-2021143924-A1 Boric acid derivative 2020-01-19
WO-2021134004-A1 Cyclic compounds and methods of using same 2019-12-27
WO-2021083380-A1 Eed inhibitor, and preparation method therefor and use thereof 2019-11-01
EP-3617206-A1 Integrin inhibitors 2018-08-29
US-2020071322-A1 Inhibiting (alpha-v)(beta-6) integrin 2018-08-29
US-2020354359-A1 Inhibiting (alpha-v)(beta-6) integrin 2018-08-29
US-2020385384-A1 Inhibiting (alpha-v)(beta-6) integrin 2018-08-29
CA-3109534-A1 Inhibiting .alpha.v .beta.6 integrin 2018-08-29
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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