| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 18 | Yes |
Popular Name: ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate ethyl 8-methoxy-4-oxo-1,4-dihydr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27568-04-3 , 71082-34-3 , [27568-04-3] , [71082-34-3]
"4-Hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester, 95%"
4-Hydroxy-8-methoxy-quinoline-3-carboxylic acid ethyl ester
8-Methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
ethyl 1,4-dihydro-8-methoxy-4-oxoquinoline-3-carboxylate
ethyl 4-hydroxy-8-methoxy-3-quinolinecarboxylate
Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate
ethyl-4-hydroxy-8-methoxyquinoline-3-carboxylate
ethyl4-hydroxy-8-methoxyquinoline-3-carboxylate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.85 | 6.25 | -22.65 | 1 | 5 | 0 | 68 | 247.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.76 | -44.79 | 0 | 5 | -1 | 71 | 246.242 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 250 - 252 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0343574A1; EP0343574B1; US5081121; US5438064 | IBM Patent Data |
