Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate

Base Information

Chemical Name:Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate
CAS No.:146145-20-2
Molecular Formula:C₂₂H₂₅NO₂
Molecular Weight:335.446
Hs Code.:
UNII:532Y5K4NMA
DSSTox Substance ID:DTXSID80569584
Nikkaji Number:J497.068C
Wikipedia:RTI-120

Synonyms:RTI-120;146145-20-2;Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate;Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate;532Y5K4NMA;BDBM85417;DTXSID80569584;8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, phenyl ester, (1R,2S,3S,5S)-;8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, phenyl ester, (1R-(exo,exo))-

Suppliers and Price of Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 17 raw suppliers

Chemical Property of Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:335.188529040
Heavy Atom Count:25
Complexity:465

Purity/Quality:: 99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC=C4)N3C
Isomeric SMILES:CC1=CC=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC4=CC=CC=C4)N3C

Technology Process of Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate

There total 3 articles about Phenyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo(3.2.1)octane-2-carboxylate 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:

: 130342-81-3
RTI-32

: 146145-20-2
3β-(4'-methylphenyl)tropane-2β-carboxylic acid phenyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: H₂O / dioxane

2: SOCl₂

With thionyl chloride; water; In 1,4-dioxane;
DOI:10.1021/jm00091a019