Dehydrobufotenine

• CAT Number: M083495
• CAS Number: 17232-69-8
• Molecular Formula: C12H15N2O+
• Molecular Weight: 203.27
• Purity: ≥95%
• Synonyms: Pyrrolo(4,3,2-de)quinolinium, 1,3,4,5-tetrahydro-6-hydroxy-5,5-dimethyl-; 5,5-Dimethyl-6-hydroxy-1,3,4,5-tetrahydropyrrolo(4,3,2-de)quinolinium.
• Solubility: Soluble in acetone, methanol
• Storage: Store at -20C
• IUPAC Name: 7,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8,10-tetraen-9-ol
• InChI: InChI=1S/C12H14N2O/c1-14(2)6-5-8-7-13-9-3-4-10(15)12(14)11(8)9/h3-4,7,13H,5-6H2,1-2H3/p+1
• InChIKey: XRZDSPVDZKCARG-UHFFFAOYSA-O
• SMILES: C[N+]1(CCC2=CNC3=C2C1=C(C=C3)O)C

Dehydrobufotenine（Cat No.:M083495）is a high-purity indole alkaloid primarily used in neuropharmacological and biochemical research. Derived from natural sources, it is known for its psychoactive properties and potential therapeutic applications. Dehydrobufotenine is crucial for studying serotonin receptor interactions, contributing to the understanding of neuropsychiatric disorders such as depression and schizophrenia. Its precise activity makes it valuable in exploring novel drug targets and mechanisms of action. This compound’s versatile applications in neuroscience and pharmacology underscore its importance in advancing research on brain function and mental health therapies.