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akuammicine
- CAS No.
- 639-43-0
- Chemical Name:
- akuammicine
- Synonyms
- akuammicine;(19E)-2,16,19,20-Tetradehydrocuran-17-oic acid methyl ester;Curan-17-oic acid, 2,16,19,20-tetradehydro-, methyl ester, (19E)-
- CBNumber:
- CB21268430
- Molecular Formula:
- C20H22N2O2
- Molecular Weight:
- 322.41
- MDL Number:
- MOL File:
- 639-43-0.mol
Last updated:2024-08-28 13:53:21
| Melting point | 182° |
|---|---|
| alpha | D16 -745° (c = 0.994 in ethanol) |
| Boiling point | 480.7±45.0 °C(Predicted) |
| Density | 1.29±0.1 g/cm3(Predicted) |
| pka | 7.45(at 25℃) |
| optical activity | -74516 (c 0.994, ethanol) |
| CAS DataBase Reference | 639-43-0 |
| FDA UNII | RG055O00BG |
akuammicine Chemical Properties,Uses,Production
Definition
ChEBI: Akuammicine is a monoterpenoid indole alkaloid with formula C20H22N2O2, isolated from several plant species including Alstonia spatulata, Catharanthus roseus and Vinca major. It has a role as a plant metabolite. It is a methyl ester, a tertiary amino compound, an organic heteropentacyclic compound and a monoterpenoid indole alkaloid. It is a conjugate base of an akuammicine(1+).
akuammicine Preparation Products And Raw materials
Raw materials
Preparation Products
akuammicine Suppliers
Global( 2)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | support@targetmol.com | United States | 38632 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol Chemicals Inc. | 58 |
akuammicine
(19E)-2,16,19,20-Tetradehydrocuran-17-oic acid methyl ester
Curan-17-oic acid, 2,16,19,20-tetradehydro-, methyl ester, (19E)-
639-43-0