3-(2,2,2-Trifluoroethoxy)phenylboronic acid

Product Information

Molecular Formula:
C8H8BF3O3
Molecular Weight:
219.95
Description
3-(2,2,2-Trifluoroethoxy)phenylboronic acid is an important organic compound in the biomedical field. Its unique properties make it a valuable tool for drug discovery and development in cancer, diabetes and inflammation-related diseases.
Synonyms
[3-(2,2,2-trifluoroethoxy)phenyl]boronic acid; 3-(2,2,2-trifluoroethoxy)benzeneboronic acid, 97%; 3-trifluoroethoxyphenylboronic acid; 3-(Trifluoroethoxy)phenylboronicacid; 3-(2,2,2-Trifluoroethoxy)phenylboronicacid; FT-0656433; 3-(2,2,2-trifluoroethoxyl)phenylboronic acid; 3-(2,2,2-trifluoroethoxy)-phenylboronic acid
IUPAC Name
[3-(2,2,2-trifluoroethoxy)phenyl]boronic acid
Canonical SMILES
B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O
InChI
InChI=1S/C8H8BF3O3/c10-8(11,12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2
InChI Key
SZLRKQKOUYNFDB-UHFFFAOYSA-N
Flash Point
Not applicable

Safety Information

Hazards
H317 - H319
Precautionary Statement
P280 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Exact Mass
220.0518588 g/mol
Monoisotopic Mass
220.0518588 g/mol
Topological Polar Surface Area
49.7Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
198
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
EP-3878891-A1 Dynamic covalent hydrogels, precursors thereof and uses thereof 2020-03-10
WO-2021180795-A1 Dynamic covalent hydrogels, precursors thereof and uses thereof 2020-03-10
US-10668067-B2 Pyridine sulfonamides 2016-07-20
US-2019167682-A1 Pyridine sulfonamides 2016-07-20
AU-2016226340-A1 Bicyclic ketone sulfonamide compounds 2015-03-02
AU-2016226340-B2 Bicyclic ketone sulfonamide compounds 2015-03-02
CA-2978569-A1 Bicyclic ketone sulfonamide compounds 2015-03-02
EP-3265465-A1 Bicyclic ketone sulfonamide compounds 2015-03-02
EP-3265465-B1 Bicyclic ketone sulfonamide compounds 2015-03-02
KR-20170134443-A The bicyclic ketone sulfonamide compound 2015-03-02
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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