2-(quinolin-2-yl)acetaldehyde - CAS 399005-55-1
Catalog: |
BB024193 |
Product Name: |
2-(quinolin-2-yl)acetaldehyde |
CAS: |
399005-55-1 |
Synonyms: |
2-(2-quinolinyl)acetaldehyde; 2-quinolin-2-ylacetaldehyde |
IUPAC Name: | 2-quinolin-2-ylacetaldehyde |
Description: | 2-(quinolin-2-yl)acetaldehyde (CAS# 399005-55-1 ) is a useful research chemical. |
Molecular Weight: | 171.199 |
Molecular Formula: | C11H9NO |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=N2)CC=O |
InChI: | InChI=1S/C11H9NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,8H,7H2 |
InChI Key: | HZYCUVLOBNNEKD-UHFFFAOYSA-N |
LogP: | 1.97620 |
Publication Number | Title | Priority Date |
WO-2021065898-A1 | Azepan derivative | 20190930 |
KR-101826382-B1 | Quinoline derivatives and melk inhibitors containing the same | 20100730 |
EP-2558577-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
WO-2011127933-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
EP-2379053-A1 | Prophylactic/therapeutic agent for cancer | 20081229 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.068413911 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Quinoline/Isoquinoline
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