(+)-Fumariline (CAS 20411-03-4) — formula C20H17NO5, molecular weight 351.4; category organic chemicals.
(+)-Fumariline (CAS 20411-03-4) 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 3. 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 | 20411-03-4 |
|---|---|
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.4 |
| LogP | 3 |
| Category | Organic Chemicals |
(+)-Fumariline is a carbon-based organic compound with CAS registry number 20411-03-4 and molecular formula C20H17NO5 (molecular weight 351.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20411-03-4
Its molecular formula C20H17NO5 comprises 20 C, 17 H, 1 N, 5 O atoms.
Also known as: (+)-Fumariline · (+)-富马林
Category: organic chemicals
The CAS registry number of (+)-Fumariline is 20411-03-4.
Molecular formula C20H17NO5, molecular weight 351.4.
It is also registered under: (+)-Fumariline, (+)-富马林.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (+)-Fumariline (CAS 20411-03-4), compiled from public chemistry databases.
| CAS Number | 20411-03-4 |
|---|---|
| PubChem CID | 159888 |
| Molecular Formula | C20H17NO5 |
| IUPAC Name | (7S)-6'-methylspiro[6H-cyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-one |
| UNII (FDA) | NS00094112 |
| Molecular Weight | 351.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 351.11067264 |
| Monoisotopic Mass | 351.11067264 |
| Topological Polar Surface Area | 57.2 |
| Heavy Atom Count | 26 |
Fumariline; 20411-03-4; (7S)-6'-methylspiro[6H-cyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-one; (7S)-6'-methylspiro(6H-cyclopenta(g)(1,3)benzodioxole-7,5'-7,8-dihydro-(1,3)dioxolo(4,5-g)isoquinoline)-8-one; RefChem:141652; Fumarilin; (+)-Fumariline; BRN 1093115; SCHEMBL30441762; DTXSID90942581; GGQGUBWFVKJOER-FQEVSTJZSA-N; NS00094112
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (+)-富马林