3-Fluoro-4-hydroxyphenylboronic Acid - CAS 182344-14-5
Catalog: |
BB013931 |
Product Name: |
3-Fluoro-4-hydroxyphenylboronic Acid |
CAS: |
182344-14-5 |
Synonyms: |
(3-fluoro-4-hydroxyphenyl)boronic acid; (3-fluoro-4-hydroxyphenyl)boronic acid |
IUPAC Name: | (3-fluoro-4-hydroxyphenyl)boronic acid |
Description: | 3-Fluoro-4-hydroxyphenylboronic Acid (CAS# 182344-14-5) is a useful research chemical. |
Molecular Weight: | 155.92 |
Molecular Formula: | C6H6FO3B |
Canonical SMILES: | B(C1=CC(=C(C=C1)O)F)(O)O |
InChI: | InChI=1S/C6H6BFO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9-11H |
InChI Key: | OYNDLOJPYURCJG-UHFFFAOYSA-N |
Boiling Point: | 331.5 °C at 760 mmHg |
Density: | 1.42 g/cm3 |
MDL: | MFCD06659838 |
LogP: | -0.78890 |
GHS Hazard Statement: | H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112574216-A | Compound, preparation method thereof and application thereof in preparing anti-cancer drugs | 20201216 |
KR-20210117194-A | Glp-1 receptor agonists, pharmaceutical composition comprising the same and method for preparing the same | 20200318 |
WO-2021187886-A1 | Glp-1 receptor agonist, pharmaceutical composition comprising same, and method for preparing same | 20200318 |
WO-2021055295-A1 | Brd9 bifunctional degraders and their methods of use | 20190916 |
CN-112390852-A | Compound as protein degradation agent and preparation method and application thereof | 20190814 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.0394024 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.0394024 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 60.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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