405892-95-7

Basic information

• Product Name: ((R)-1-phenylethyl)-(S)-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[c,d]azulen-8-ylamine
• Synonyms: ((R)-1-phenylethyl)-(S)-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[c,d]azulen-8-ylamine
• CAS NO: 405892-95-7
• Molecular Weight: 292.381
• Mol File: 405892-95-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((R)-1-phenylethyl)-(S)-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[c,d]azulen-8-ylamine(CAS DataBase Reference)
• NIST Chemistry Reference: ((R)-1-phenylethyl)-(S)-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[c,d]azulen-8-ylamine(405892-95-7)
• EPA Substance Registry System: ((R)-1-phenylethyl)-(S)-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[c,d]azulen-8-ylamine(405892-95-7)

Safety Data

• Hazardous Substances Data: 405892-95-7(Hazardous Substances Data)

Upstream product

• 404888-00-2 3-Formyl-4-hydroxyindole-1-carboxylic acid tert-butyl ester 
• 81779-27-3 4-Hydroxyindole-3-carbaldehyde 
• 405892-63-9 4-Hydroxy-3-(1-hydroxy-2-methoxycarbonylallyl)indole-1-carboxylic acid tert-butyl ester 
• 405892-82-2 2,9-dihydro-6-oxa-2-azabenzo[c,d]azulen-8-one 
• 405892-68-4 7H-6-oxa-2-azabenzo[c,d]azulene-2,8-dicarboxylic acid 2-tert-butyl ester 8-methyl ester 
• 2380-94-1 1H-indol-4-ol 

Relevant articles and documents

Tricylic indole compounds having affinity for serotonin receptor

Having an affinity against serotonine receptors, compound (I) shown below is useful as a therapeutic agent against various kinds of diseases of central nervous systems. (wherein R1 is hydrogen; R2 is hydrogen or lower alkyl; R3 is hydrogen, —COOR12 and so on; R4 is hydrogen, lower alkyl and so on, or R3 and R4 taken together may form ═O or ═S; R5 is hydrogen, or R3 and R5 taken together may form a bond; R6 is hydrogen, —COOR24 and so on; R7 is hydrogen, halogen, lower alkyl and so on; R8 is hydrogen, lower alkyl, cycloalkyl and so on; R9, R10 and R11 are each independently hydrogen, halogen, lower alkyl and so on)