CAS 29734-68-7
:1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-
Description:
1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-, is a complex organic compound characterized by its unique bicyclic structure that incorporates both pyrano and pyrido moieties. This compound features multiple fused rings, contributing to its potential biological activity and pharmacological properties. The presence of a methoxy group enhances its solubility and may influence its reactivity and interaction with biological targets. As a hydrobromide salt, it is typically more stable and soluble in aqueous solutions compared to its free base form. The stereochemistry indicated by (2S,13bS)- suggests specific spatial arrangements of atoms, which can significantly affect the compound's biological activity and interactions. Such compounds are often of interest in medicinal chemistry for their potential therapeutic applications, including anti-cancer or anti-inflammatory properties. However, detailed studies on its specific properties, biological activities, and safety profile would be necessary to fully understand its applications and implications in research and medicine.
Formula:C16H21NO3·BrH
InChI:InChI=1S/C16H21NO3.BrH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2,13H,3-10H2,1H3;1H/t13-,16-;/m0./s1
InChI key:InChIKey=GFIGWAJEIMHJJB-LINSIKMZSA-N
SMILES:O(C)[C@@H]1C[C@]23C4=C(CCN2CCC3=CC1)COC(=O)C4.Br
Synonyms:- 16(15H)-Oxaerythrinan-15-one, 1,6-didehydro-14,17-dihydro-3-methoxy-, hydrobromide, (3β)-
- β-Erythroidine, dihydro-, hydrobromide
- 1H,12H-Pyrano[4′,3′:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-
- 1H,12H-Benzo[i]pyrano[3,4-g]indolizin-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide, (2S,13bS)-
- Dihydro-β-erythroidine hydrobromide
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
Dihydro-β-erythroidine Hydrobromide
CAS:Controlled ProductFormula:C16H21NO3·BrHColor and Shape:NeatMolecular weight:356.255Dihydro-b-erythroidine hydrobromide
CAS:<p>Antagonist of nicotinic receptor</p>Formula:C16H21NO3HBrPurity:Min. 95%Molecular weight:356.25 g/molDihydro-β-erythroidine hydrobromide
CAS:Dihydro-β-erythroidine hydrobromide(DHβE) is a potent, oral active and competitive antagonist of neuronal nicotinic acetylcholine receptors (nAChRs).Formula:C16H22BrNO3Purity:98%Color and Shape:White SolidMolecular weight:356.26



