ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride

Base Information

Chemical Name:ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride
CAS No.:95630-75-4
Molecular Formula:C10H17 N O2 . Cl H
Molecular Weight:219.711
Hs Code.:29224985
European Community (EC) Number:804-945-7
Mol file:95630-75-4.mol

Synonyms:95630-75-4;ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride;PS-15417;F89016;ETHYL REL-(1R,2S,3R,4S)-3-AMINOBICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE;rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate hydrochloride

Suppliers and Price of ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride

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 5 raw suppliers

Chemical Property of ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride

Chemical Property:

Melting Point:150 °C
PSA：52.32000
LogP:2.42520
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.1026065
Heavy Atom Count:14
Complexity:217

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1C2CCC(C2)C1N.Cl
Isomeric SMILES:CCOC(=O)[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1N.Cl

Technology Process of ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride

There total 11 articles about ethyl rel-(1R,2S,3R,4S)-3-aminonorbornane-2-carboxylate;hydrochloride 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%