N-methylfunaltrexamine (CAS 83339-80-4) — formula C25H30N2O6, molecular weight 454.5; category organic chemicals.
N-methylfunaltrexamine (CAS 83339-80-4) is a chemical raw material in the organic chemicals category. Its molecular formula C25H30N2O6 comprises 25 C, 30 H, 2 N, 6 O atoms. Its molecular weight is about 454.5. Reported physicochemical data: LogP about -0.3. 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 | 83339-80-4 |
|---|---|
| Molecular Formula | C25H30N2O6 |
| Molecular Weight | 454.5 |
| LogP | -0.3 |
| Category | Organic Chemicals |
N-methylfunaltrexamine is a carbon-based organic compound with CAS registry number 83339-80-4 and molecular formula C25H30N2O6 (molecular weight 454.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83339-80-4
Its molecular formula C25H30N2O6 comprises 25 C, 30 H, 2 N, 6 O atoms.
Also known as: N-methylfunaltrexamine · N-甲基呋喃曲胺
Category: organic chemicals
The CAS registry number of N-methylfunaltrexamine is 83339-80-4.
Molecular formula C25H30N2O6, molecular weight 454.5.
It is also registered under: N-methylfunaltrexamine, N-甲基呋喃曲胺.
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 N-methylfunaltrexamine (CAS 83339-80-4), compiled from public chemistry databases.
| CAS Number | 83339-80-4 |
|---|---|
| PubChem CID | 20839361 |
| Molecular Formula | C25H30N2O6 |
| IUPAC Name | methyl (E)-4-[[(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]amino]-4-oxobut-2-enoate |
| Molecular Weight | 454.5 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 454.21038668 |
| Monoisotopic Mass | 454.21038668 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 33 |
N-Methylfunaltrexamine; 83339-80-4; RefChem:163827; N-Methyl-alpha-funaltrexamine; N-methyl-beta-funaltrexamine; CHEMBL2364558
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基呋喃曲胺