DL-Eburnamonine (CAS 2580-88-3) — formula C19H22N2O, molecular weight 294.4; category organic chemicals.
DL-Eburnamonine (CAS 2580-88-3) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22N2O comprises 19 C, 22 H, 2 N, 1 O atoms. Its molecular weight is about 294.4. 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 | 2580-88-3 |
|---|---|
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.4 |
| LogP | 3 |
| Category | Organic Chemicals |
DL-Eburnamonine is a carbon-based organic compound with CAS registry number 2580-88-3 and molecular formula C19H22N2O (molecular weight 294.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2580-88-3
Its molecular formula C19H22N2O comprises 19 C, 22 H, 2 N, 1 O atoms.
Also known as: DL-Eburnamonine · DL-依苯那碱
Category: organic chemicals
The CAS registry number of DL-Eburnamonine is 2580-88-3.
Molecular formula C19H22N2O, molecular weight 294.4.
It is also registered under: DL-Eburnamonine, DL-依苯那碱.
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 DL-Eburnamonine (CAS 2580-88-3), compiled from public chemistry databases.
| CAS Number | 2580-88-3 |
|---|---|
| PubChem CID | 71203 |
| Molecular Formula | C19H22N2O |
| IUPAC Name | (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one |
| UNII (FDA) | G54D0HMY25 |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 294.173213330 |
| Monoisotopic Mass | 294.173213330 |
| Topological Polar Surface Area | 25.2 |
| Heavy Atom Count | 22 |
Vinburnine; (-)-Eburnamonine; 4880-88-0; Eburnal; Vinburnina; Vinburninum; DTXSID6045119; 3alpha,16alpha-Eburnamonine; NSC-322920; G54D0HMY25; (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one; DTXCID4025119; (15S,19S)-15-ethyl-1,11-diazapentacyclo(9.6.2.02,7.08,18.015,19)nonadeca-2,4,6,8(18)-tetraen-17-one; Eburnamonine (-)-; RefChem:905548; C04AX17
| Notified hazard statements | H373 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: DL-依苯那碱