6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde - CAS 433975-12-3
Catalog: |
BB025402 |
Product Name: |
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde |
CAS: |
433975-12-3 |
Synonyms: |
6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde |
IUPAC Name: | 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde |
Description: | 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde (CAS# 433975-12-3) is a useful research chemical. |
Molecular Weight: | 217.22 |
Molecular Formula: | C12H11NO3 |
Canonical SMILES: | CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=O |
InChI: | InChI=1S/C12H11NO3/c1-2-16-10-3-4-11-8(6-10)5-9(7-14)12(15)13-11/h3-7H,2H2,1H3,(H,13,15) |
InChI Key: | YBQASFHARVIYGE-UHFFFAOYSA-N |
Boiling Point: | 473.4 °C at 760 mmHg |
Density: | 1.299 g/cm3 |
MDL: | MFCD03198074 |
LogP: | 2.15160 |
Publication Number | Title | Priority Date |
US-2015158895-A1 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (pde 10a) | 20131205 |
US-2016264549-A1 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (pde 10a) | 20131205 |
US-9200016-B2 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (PDE 10A) | 20131205 |
US-9902710-B2 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (PDE 10A) | 20131205 |
EP-2558577-A1 | Bi-functional complexes and methods for making and using such complexes | 20100416 |
Complexity: | 324 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.07389321 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.07389321 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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Related Functional Groups
Quinoline/Isoquinoline
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