6-Phenyl-2-pyridinecarboxylic Acid - CAS 39774-28-2
Catalog: |
BB024131 |
Product Name: |
6-Phenyl-2-pyridinecarboxylic Acid |
CAS: |
39774-28-2 |
Synonyms: |
6-phenyl-2-pyridinecarboxylic acid; 6-phenylpyridine-2-carboxylic acid |
IUPAC Name: | 6-phenylpyridine-2-carboxylic acid |
Description: | 6-Phenyl-2-pyridinecarboxylic Acid (CAS# 39774-28-2) is used in the preparation of inhibitors acting upon 2-Oxoglutarate-dependant nucleic acid demethylase, involved in nucleic acid repairs and modifications. |
Molecular Weight: | 199.21 |
Molecular Formula: | C12H9NO2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O |
InChI: | InChI=1S/C12H9NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H,14,15) |
InChI Key: | CXOPUGLYEYDAMC-UHFFFAOYSA-N |
Boiling Point: | 409 °C at 760 mmHg |
Density: | 1.241 g/cm3 |
LogP: | 2.44680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111440174-B | Pyridine amide compound and preparation method and application thereof | 20200402 |
KR-20200021494-A | Novel nucleoside or nucleotide derivatives, and use thereof | 20200220 |
KR-102145025-B1 | Novel nucleoside or nucleotide derivatives, and use thereof | 20200220 |
US-2019382395-A1 | Tyrosine Kinase Inhibitors | 20180601 |
US-10851093-B2 | Tyrosine kinase inhibitors | 20180601 |
PMID | Publication Date | Title | Journal |
17029380 | 20061016 | Luminescent complexes of iridium(III) containing N/\\\\C/\\\\N-coordinating terdentate ligands | Inorganic chemistry |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.063328530 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 50.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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