slaframine (CAS 20084-93-9) — formula C10H18N2O2, molecular weight 198.26; category organic chemicals.
slaframine (CAS 20084-93-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H18N2O2 comprises 10 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 198.26. Reported physicochemical data: LogP about 0. 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 | 20084-93-9 |
|---|---|
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.26 |
| LogP | 0 |
| Applications | Slaframine is a mycotoxin produced by the fungus Rizoctonia leguminicola. (A3091) |
| Category | Organic Chemicals |
Documented applications: Slaframine is a mycotoxin produced by the fungus Rizoctonia leguminicola. (A3091).
slaframine is a carbon-based organic compound with CAS registry number 20084-93-9 and molecular formula C10H18N2O2 (molecular weight 198.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20084-93-9
Its molecular formula C10H18N2O2 comprises 10 C, 18 H, 2 N, 2 O atoms.
Also known as: slaframine · 黄酮明
Category: organic chemicals
The CAS registry number of slaframine is 20084-93-9.
Molecular formula C10H18N2O2, molecular weight 198.26.
It is also registered under: slaframine, 黄酮明.
Recorded applications: Slaframine is a mycotoxin produced by the fungus Rizoctonia leguminicola. (A3091).
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 slaframine (CAS 20084-93-9), compiled from public chemistry databases.
| CAS Number | 20084-93-9 |
|---|---|
| PubChem CID | 88363 |
| Molecular Formula | C10H18N2O2 |
| IUPAC Name | [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate |
| UNII (FDA) | 51H2386GWI |
| Molecular Weight | 198.26 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 198.136827821 |
| Monoisotopic Mass | 198.136827821 |
| Topological Polar Surface Area | 55.6 |
| Heavy Atom Count | 14 |
Slaframine; (1S,6S,8aS)-1-Acetoxy-6-aminooctahydroindolizine; 51H2386GWI; [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate; DTXSID50942108; (1S-(1alpha,6alpha,8abeta))-6-Aminooctahydro-1-indolizinol, acetate (ester); CHEBI:9173; ((1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) acetate; RefChem:931850; DTXCID401514919; 6-amino-octahydroindolizin-1-yl acetate; (1S-(1 alpha,6 alpha,8a beta))-6-aminooctahydro-1-indolizinol, acetate (ester); 20084-93-9; (-)-Slaframine; UNII-51H2386GWI; SCHEMBL1097317
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 黄酮明