6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

Base Information

Chemical Name:6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine
CAS No.:64906-06-5
Molecular Formula:C₁₇H₁₇NO₂
Molecular Weight:267.327
Hs Code.:
Mol file:64906-06-5.mol

Synonyms:6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

Suppliers and Price of 6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

Chemical Property:

PSA：21.70000
LogP:3.00810

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Technology Process of 6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine

There total 3 articles about 6-Methyl-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 65762-51-8
2-[6-(2-nitro-vinyl)-benzo[1,3]dioxol-5-yl]-benzoic acid methyl ester

: 64906-06-5
6-methyl-5,6,7,8-tetrahydro-benzo[c][1,3]dioxolo[4',5':4,5]benzo[1,2-e]azocine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) LiAlH₄, Et₂O, (ii) PBr₃, benzene, (iii) EtOH, aq. KOH

2: (i) H₃BO₃, MeOH, (ii) NaBH₄

DOI:10.1248/cpb.25.3312