2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde - CAS 482639-32-7
Catalog: |
BB026515 |
Product Name: |
2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde |
CAS: |
482639-32-7 |
Synonyms: |
2-chloro-5,7-dimethylquinoline-3-carbaldehyde |
IUPAC Name: | 2-chloro-5,7-dimethylquinoline-3-carbaldehyde |
Description: | 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde (CAS# 482639-32-7) is a useful reactant in the synthesis of various organic compounds such as isoxazolo[5,4-b]quinoline derivatives, and 2-chloroquinolinyl-4-quinolinones. |
Molecular Weight: | 219.67 |
Molecular Formula: | C12H10ClNO |
Canonical SMILES: | CC1=CC2=NC(=C(C=C2C(=C1)C)C=O)Cl |
InChI: | InChI=1S/C12H10ClNO/c1-7-3-8(2)10-5-9(6-15)12(13)14-11(10)4-7/h3-6H,1-2H3 |
InChI Key: | DIMGKYRNZAHUIS-UHFFFAOYSA-N |
Boiling Point: | 365.4 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.27 g/cm3 |
LogP: | 3.31750 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CA-2754237-A1 | Cyanoquinoline compounds having activity in correcting mutant-cftr processing and increasing ion transport and uses thereof | 20110527 |
US-2014296215-A1 | Cyanoquinoline Compounds Having Activity in Correcting Mutant-Cftr Processing and Increasing Ion Transport and Uses Thereof | 20110527 |
US-9073863-B2 | Cyanoquinoline compounds having activity in correcting mutant-CFTR processing and increasing ion transport and uses thereof | 20110527 |
WO-2012166654-A1 | Cyanoquinoline compounds having activity in correcting mutant-cftr processing and increasing ion transport and uses thereof | 20110527 |
RU-2284325-C2 | Derivatives of phenyl-3-aminomethylquinolone-2 as inhibitors of no-synthase, method for their preparing, biologically active compounds and pharmaceutical composition based on thereof | 20031217 |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.0450916 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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Related Functional Groups
Carbonyl Compounds
Quinoline/Isoquinoline
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