Fugapavine (CAS 1093-07-8) — formula C18H17NO3, molecular weight 295.3; category organic chemicals.
Fugapavine (CAS 1093-07-8) is a chemical raw material in the organic chemicals category. Its molecular formula C18H17NO3 comprises 18 C, 17 H, 1 N, 3 O atoms. Its molecular weight is about 295.3. Reported physicochemical data: LogP about 2.4. 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 | 1093-07-8 |
|---|---|
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.3 |
| LogP | 2.4 |
| Category | Organic Chemicals |
Fugapavine is a carbon-based organic compound with CAS registry number 1093-07-8 and molecular formula C18H17NO3 (molecular weight 295.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1093-07-8
Its molecular formula C18H17NO3 comprises 18 C, 17 H, 1 N, 3 O atoms.
Also known as: Fugapavine · 呋杷文
Category: organic chemicals
The CAS registry number of Fugapavine is 1093-07-8.
Molecular formula C18H17NO3, molecular weight 295.3.
It is also registered under: Fugapavine, 呋杷文.
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 Fugapavine (CAS 1093-07-8), compiled from public chemistry databases.
| CAS Number | 1093-07-8 |
|---|---|
| PubChem CID | 121336 |
| Molecular Formula | C18H17NO3 |
| IUPAC Name | (12S)-11-methylspiro[3,5-dioxa-11-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7-triene-14,4'-cyclohexa-2,5-diene]-1'-one |
| Molecular Weight | 295.3 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 295.12084340 |
| Monoisotopic Mass | 295.12084340 |
| Topological Polar Surface Area | 38.8 |
| Heavy Atom Count | 22 |
Mecambrine; 1093-07-8; RefChem:1049556; (2,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta(c)pyridin-4-yl)methanol; Fugapavine; (-)-Mecambrine; C09588; CHEBI:6705; orb2942883; DTXSID90911090; TN9173; Q27107306
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 呋杷文