[3-(Pyridin-4-yl)phenyl]boronic Acid - CAS 337536-25-1
Catalog: |
BB057924 |
Product Name: |
[3-(Pyridin-4-yl)phenyl]boronic Acid |
CAS: |
337536-25-1 |
Synonyms: |
[3-(pyridin-4-yl)phenyl]boronic acid; 3-(Pyridin-4-yl)phenylboronic acid; (3-(Pyridin-4-yl)phenyl)boronic acid; (3-pyridin-4-ylphenyl)boronic acid; 3-pyridin-4-yl-benzeneboronic acid; 3-(Pyridine-4-yl)phenylboronic acid |
IUPAC Name: | (3-pyridin-4-ylphenyl)boronic acid |
Description: | [3-(pyridin-4-yl)phenyl]boronic acid (cas# 337536-25-1) is a useful research chemical. |
Molecular Weight: | 199.01 |
Molecular Formula: | C11H10BNO2 |
Canonical SMILES: | B(C1=CC(=CC=C1)C2=CC=NC=C2)(O)O |
InChI: | InChI=1S/C11H10BNO2/c14-12(15)11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8,14-15H |
InChI Key: | MNLSLPDPQOGLHD-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019173507-A1 | Antibacterial agents : arylalkylcarboxamido phloroglucinols | 20180306 |
US-2021017126-A1 | Antibacterial Agents: Arylalkylcarboxamido Phloroglucinols | 20180306 |
CN-107778309-B | Quinoline derivative and application thereof | 20160830 |
CN-104744347-B | Dianthracene compound with pyridyl at tail end and application thereof | 20131227 |
KR-102059941-B1 | Heterocyclic compound and organic light emitting device comprising same | 20130607 |
KR-20140143630-A | Heterocyclic compound and organic light emitting device comprising same | 20130607 |
US-2014361268-A1 | Heterocyclic compound and organic light-emitting device including the same | 20130607 |
WO-2011127933-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
AU-2007229552-A1 | Pyridine and pyrimidine derivatives as mGluR2 antagonists | 20060329 |
AU-2007229552-B2 | Pyridine and pyrimidine derivatives as mGluR2 antagonists | 20060329 |
Complexity: | 195 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.0804587 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.0804587 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 53.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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