Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)

Base Information

Chemical Name:Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)
CAS No.:1027343-58-3
Molecular Formula:C₁₂H₂₁NO₂*ClH
Molecular Weight:247.765
Hs Code.:2902190000
DSSTox Substance ID:DTXSID40694280
Mol file:1027343-58-3.mol

Synonyms:DTXSID40694280;Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)

Suppliers and Price of Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)

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

SynQuest Laboratories
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride
100 mg
$ 496.00

Total 2 raw suppliers

Chemical Property of Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)

Chemical Property:

Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:247.1339066
Heavy Atom Count:16
Complexity:275

Purity/Quality:

97% ^*data from raw suppliers

Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl

Technology Process of Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1)

There total 2 articles about Ethyl 2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate--hydrogen chloride (1/1) 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: 89.0%