(1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

Base Information

Chemical Name:(1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane
CAS No.:475301-86-1
Molecular Formula:C12H22N2
Molecular Weight:0.00000
Hs Code.:
European Community (EC) Number:687-259-9
DSSTox Substance ID:DTXSID501137986
Nikkaji Number:J1.374.345B

Synonyms:475301-86-1;DTXSID501137986;rel-(1R,5S,11aS)-Decahydro-3-methyl-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine;'(+)-Sparteine Surrogate', (1R,5S,11aS)-(+)-1,5-Decahydro-3-methyl-methano-2H-pyrido[1,2-a][1,5]diazocine;161513-67-3

Suppliers and Price of (1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

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

Sigma-Aldrich
(1R,2S,9S)-(+)-11-Methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane 97%
100mg
$ 239.00

American Custom Chemicals Corporation
(1R,2S,9S)-(+)-11-METHYL-7,11-DIAZATRICYCLO[7.3.1.02,7]TRIDECANE 97.00%
100MG
$ 834.98

Adipogen Life Sciences
(+)-SparteinSurrogate ≥96%(GC)
1 g
$ 1529.00

Total 10 raw suppliers

Chemical Property of (1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

Chemical Property:

PSA：0.00000
LogP:0.00000
Storage Temp.:?20°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:194.178298710
Heavy Atom Count:14
Complexity:216

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2S,9S)-(+)-11-Methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:

Useful:

Canonical SMILES:CN1CC2CC(C1)C3CCCCN3C2
Isomeric SMILES:CN1C[C@H]2C[C@@H](C1)[C@H]3CCCCN3C2

Technology Process of (1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

There total 129 articles about (1S,2R,9R)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane 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: 100.0%

: C₁₂H₂₂N₂*C₂₀H₁₈O₈

: 475301-86-1
(1S,5R,11aR)-3-methyldecahydro-1H-1,5-methanopyrido[1,2-a]-[1,5]diazocine

Guidance literature:: With sodium hydroxide; In diethyl ether; water; Reagent/catalyst; Solvent;
DOI:10.1039/c4ob01694g

Reference yield: 99.0%

: 11-methyl-7,11-diazatricyclo<7.3.1.0^2.7>tridecan-13-one

: 475301-86-1
11-methyl-7,11-diazatricyclo<7.3.1.0^2.7>tridecane

Guidance literature:: With potassium hydroxide; hydrazine hydrate; In diethylene glycol; for 2h; Heating;

Reference yield: 97.0%

: methyl (1S,2R,9S)-7,11-diazatricyclo[7.3.1.0²^,⁷]tridecane-11-carboxylate

: 475301-86-1
(-)-sparteine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 16h; Reflux; Inert atmosphere;
DOI:10.1002/anie.201710261