![4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl 3,4,5-trimethoxybenzoate structure](/static/products/5876/5876-30-2.webp)
4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl 3,4,5-trimethoxybenzoate
(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate
Also Known As: Haplopine, derivative of|ChemDiv1_000527|HMS588H21|BAS 00260680|NCGC00160277-01|4,8-dimethoxyfuro[2,3-b]quinolin-7-yl 3,4,5-trimethoxybenzoate|AG-690/34553029|AJ-738/21175007|SR-01000400751-1|(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate|"NCGC00160277-01!3-Methoxy-dictamnine-4-(2,3,4-trimethoxy)-benzoic acid"|3,4,5-Trimethoxy-benzoic acid 4,8-dimethoxy-furo[2,3-b]quinolin-7-yl ester
CAS: 5876-30-2
| Molecular Formula | C23H21NO8 |
|---|---|
| Molecular Weight | 439.1267 g/mol |
| LogP | 4.2432 |
| Topological Polar Surface Area | 98.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 439.1267 |
| Monoisotopic Mass | 439.1267 |
| Heavy Atoms | 32 |
| Complexity | 1285.5847 |
Chemical Identifiers
| CAS Number | 5876-30-2 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C3=C(C=C2)C(=C4C=COC4=N3)OC)OC |
Product Overview
4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl 3,4,5-trimethoxybenzoate (CAS 5876-30-2), with molecular formula C23H21NO8 and molecular weight 439.1267 g/mol. IUPAC: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) 3,4,5-trimethoxybenzoate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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