ChemicalBook > CAS DataBase List > akuammicine
akuammicine
- Product Name
- 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
- Formula Weight
- 322.41
- MOL File
- 639-43-0.mol
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akuammicine Property
- 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
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N-Bromosuccinimide Price
American Custom Chemicals Corporation
- Product number
- PXT0002555
- Product name
- AKUAMMICINE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $502.26
- Updated
- 2021/12/16
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akuammicine Chemical Properties,Usage,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
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akuammicine Suppliers
- Tel
- support@targetmol.com
- Country
- United States
- ProdList
- 38631
- Advantage
- 58