![(4aS,6R,8aS)-3-methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol](https://cymitquimica.com/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F340377-4as-6r-8as-3-methoxy-569101112-hexahydro-4ah-1-benzofuro-3a-32-ef-2-benzazepin-6-ol.webp&w=3840&q=75)
CAS 41303-74-6
:(4aS,6R,8aS)-3-methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol
Description:
The chemical substance known as (4aS,6R,8aS)-3-methoxy-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol, with the CAS number 41303-74-6, is a complex organic compound characterized by its unique bicyclic structure that incorporates both benzofuro and benzazepine moieties. This compound features multiple stereocenters, which contribute to its specific three-dimensional configuration, influencing its biological activity and interactions. The presence of a methoxy group enhances its solubility and may affect its pharmacological properties. Additionally, the hexahydro framework indicates that it is a saturated compound, which may impact its reactivity and stability. Such compounds are often of interest in medicinal chemistry due to their potential therapeutic applications, particularly in neuropharmacology or as modulators of neurotransmitter systems. The specific stereochemistry and functional groups present in this molecule are crucial for understanding its mechanism of action and potential uses in drug development.
Formula:C16H19NO3
InChI:InChI=1/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
SMILES:COc1ccc2CNCC[C@@]34C=C[C@@H](C[C@@H]3Oc1c24)O
Synonyms:- 6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6R,8aS)-
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Found 9 products.
Ref: BP-BP4434
5mg180.00€10mg300.00€20mg453.00€100mg1,315.00€N-Desmethyl Galanthamine
CAS:N-Desmethyl Galanthamine exhibits inhibitory activity against Acetylcholinesterase (AChE) and Cholinesterase (ChE), Alzheimer's disease.Formula:C16H19NO3Purity:98.78%Color and Shape:SolidMolecular weight:273.33Ref: TM-TN7055
1mg93.00€5mg271.00€10mg404.00€25mg658.00€50mg914.00€(4aS,6R,8aS)-3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
CAS:(4aS,6R,8aS)-3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-olPurity:99%Molecular weight:273.33g/molRef: 54-OR1074557
1mg130.00€5mg346.00€10mg632.00€25mg1,180.00€50mg1,848.00€Ref: ST-EA-CP-G10006
10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquireGalantamine EP Impurity E (N-Desmethyl Galanthamine)
CAS:Formula:C16H19NO3Color and Shape:White To Off-White SolidMolecular weight:273.33Ref: 4Z-G-011
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquireRef: 10-F987305
1mg250.00€N-Desmethyl Galanthamine
CAS:Controlled ProductImpurity Galanthamine EP impurity E Applications A metabolite of Galanthamine (G188500), a selective acetylcholinesterase inhibitor. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Bickel, U., et al.: Clin. Pharmacol. Ther., 50, 420 (1991), Mannens, G., et al.: Drug Metab. Dispos., 30, 553 (2002), Zhao, Q., et al.: J. Clin. Pharmacol., 42, 428 (2002), Geerts, H., et al.: Brain Res., 1033, 186 (2005),Formula:C16H19NO3Color and Shape:White To Light YellowMolecular weight:273.327Ref: TR-D292035
5mg313.00€10mg516.00€25mg974.00€Ref: 7W-GY1383
neTo inquireN-Desmethyl galanthamine
CAS:Controlled ProductN-Desmethyl galanthamine is a plant alkaloid that is found in the Huperzia serrata plant. It has been shown to have cholinergic activity and calcium binding properties. N-Desmethyl galanthamine inhibits acetylcholinesterase, an enzyme responsible for the breakdown of acetylcholine, which is a neurotransmitter. This inhibition leads to increased levels of acetylcholine, which results in increased neuron stimulation and improved memory function. N-Desmethyl galanthamine also binds to β2 nicotinic receptor sites and blocks the binding of nicotine, leading to decreased nicotine dependence.Formula:C16H19NO3Purity:Min. 95%Molecular weight:273.33 g/molRef: 3D-ID21271
1mg141.00€2mg194.00€