876-04-0
876-04-0
Chemical Structure
(R)-Octopamine
- CAS No.: 876-04-0
- Formula:C8H11NO2
- Molecular Weight:153.18
IUPAC Name: benzyl ((3S,4R)-3-hydroxytetrahydro-2H-pyran-4-yl)carbamate
InChIKey: QHGUCRYDKWKLMG-QMMMGPOBSA-N
SMILES: NC[C@@H](C1=CC=C(C=C1)O)O
Biological Activity: (R)-Octopamine is a Gs-coupled receptor agonist. (R)-Octopamine binds to the orthosteric site of BmOAR2 and interacts with the Asp115, Ser202 and Tyr300 residues to activate the receptor, which couples to Gs protein and thereby stimulates adenylate cyclase activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(R)-Octopamine | 95.22% | (R)-Octopamine is a Gs-coupled receptor agonist. (R)-Octopamine binds to the orthosteric site of BmOAR2 and interacts with the Asp115, Ser202 and Tyr300 residues to activate the receptor, which couples to Gs protein and thereby stimulates adenylate cyclase activity. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
References
Keywords
