Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Tetrahydroalstonine
Synonyms:
- (3α)-3,4,5,6-Tetrahydroalstonine
- 4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bS,14aS)-
- Alstonine, 3,4,5,6-tetrahydro-
- Alstonine, 3,4,5,6-tetrahydro- (8CI)
- Alstonine, 3,4,5,6-tetrahydro-, (3alpha)-
- Alstonine, 3,4,5,6-tetrahydro-, (3α)-
- Alstonine, tetrahydro-
- Brn 0097270
- Methyl (19Alpha,20Alpha)-19-Methyl-16,17-Didehydro-18-Oxayohimban-16-Carboxylate
- Methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate
- See more synonyms
- Methyl (3Xi,19Alpha,20Alpha)-19-Methyl-16,17-Didehydro-18-Oxayohimban-16-Carboxylate
- Nsc 72115
- Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19-alpha,20-alpha)-
- Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19α,20α)-
Description:
Tetrahydroalstonine is an indole alkaloid extracted from the fruit of Rhazya stricta and is a selective α2-adrenoceptor antagonist.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
352.43
Formula:
C21H24N2O3
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TN2267 Tetrahydroalstonine
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