endo-ethenotetrahydrooripavine (CAS 87453-63-2) — formula C20H24N2O3, molecular weight 340.4; category organic chemicals.
endo-ethenotetrahydrooripavine (CAS 87453-63-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H24N2O3 comprises 20 C, 24 H, 2 N, 3 O atoms. Its molecular weight is about 340.4. Reported physicochemical data: LogP about 1.2. 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 | 87453-63-2 |
|---|---|
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4 |
| LogP | 1.2 |
| Category | Organic Chemicals |
endo-ethenotetrahydrooripavine is a carbon-based organic compound with CAS registry number 87453-63-2 and molecular formula C20H24N2O3 (molecular weight 340.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87453-63-2
Its molecular formula C20H24N2O3 comprises 20 C, 24 H, 2 N, 3 O atoms.
Also known as: endo-ethenotetrahydrooripavine · 内乙烯四氢东罂粟碱
Category: organic chemicals
The CAS registry number of endo-ethenotetrahydrooripavine is 87453-63-2.
Molecular formula C20H24N2O3, molecular weight 340.4.
It is also registered under: endo-ethenotetrahydrooripavine, 内乙烯四氢东罂粟碱.
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 endo-ethenotetrahydrooripavine (CAS 87453-63-2), compiled from public chemistry databases.
| CAS Number | 87453-63-2 |
|---|---|
| PubChem CID | 21122112 |
| Molecular Formula | C20H24N2O3 |
| IUPAC Name | (1R,2S,6R,14R,15R,19S)-19-amino-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol |
| Molecular Weight | 340.4 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 340.17869263 |
| Monoisotopic Mass | 340.17869263 |
| Topological Polar Surface Area | 68 |
| Heavy Atom Count | 25 |
endo-Ethenotetrahydrooripavine; EETHO; 87453-63-2; 6,14-Ethenomorphinan-3-ol, 7-amino-4,5-epoxy-6-methoxy-17-methyl-, (5alpha,7alpha)-; DTXSID301007571; RefChem:136778; DTXCID601518167; MCV 4438; NIH 10093; 7alpha-Amino-6,14-endo-ethenotetrahydrooripavine; (7S)-7-Amino-6-methoxy-17-methyl-5alpha-4,5-epoxy-6,14-ethenomorphinan-3-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 内乙烯四氢东罂粟碱