8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy (CAS 81397-08-2) — formula C20H17NO5, molecular weight 351.4; category organic chemicals.
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy (CAS 81397-08-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H17NO5 comprises 20 C, 17 H, 1 N, 5 O atoms. Its molecular weight is about 351.4. Reported physicochemical data: LogP about 2.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 81397-08-2 |
|---|---|
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.4 |
| LogP | 2.9 |
| Category | Organic Chemicals |
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy is a carbon-based organic compound with CAS registry number 81397-08-2 and molecular formula C20H17NO5 (molecular weight 351.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81397-08-2
Its molecular formula C20H17NO5 comprises 20 C, 17 H, 1 N, 5 O atoms.
Also known as: 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy · 8-酮基小檗碱
Category: organic chemicals
The CAS registry number of 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy is 81397-08-2.
Molecular formula C20H17NO5, molecular weight 351.4.
It is also registered under: 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy, 8-酮基小檗碱.
Category: Organic Chemicals.
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Independent reference data for 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy (CAS 81397-08-2), compiled from public chemistry databases.
| CAS Number | 81397-08-2 |
|---|---|
| PubChem CID | 138911440 |
| Molecular Formula | C20H17NO5 |
| IUPAC Name | 18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one |
| Molecular Weight | 351.4 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 351.11067264 |
| Monoisotopic Mass | 351.11067264 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 26 |
8-Keto-berberine; 81397-08-2; 11,12-Dimethoxy-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8(6H)-one; orb1706280; HY-N6957; AKOS040744157; DA-70383; PD124984; CS-0101447; T19166
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-酮基小檗碱