Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

Base Information

Chemical Name:Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CAS No.:153400-52-3
Molecular Formula:C₈H₁₁NO₂
Molecular Weight:153.181
Hs Code.:
DSSTox Substance ID:DTXSID10565054
Nikkaji Number:J983.314E
Mol file:153400-52-3.mol

Synonyms:153400-52-3;methyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate;131179-10-7;131179-09-4;7-Azabicyclo[2.2.1]hept-2-ene-7-carboxylicacid,methylester(9CI);7-Azabicyclo[2.2.1]hept-2-ene-7-carboxylicacid,methylester,anti-(9CI);7-Azabicyclo[2.2.1]hept-2-ene-7-carboxylicacid,methylester,syn-(9CI);SCHEMBL7959569;DTXSID10565054

Suppliers and Price of Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-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 4 raw suppliers

Chemical Property of Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

Chemical Property:

Boiling Point:219.4±29.0 °C(Predicted)
PKA:-1.65±0.20(Predicted)
PSA：29.54000
Density:1.204±0.06 g/cm3(Predicted)
LogP:1.09350
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.078978594
Heavy Atom Count:11
Complexity:198

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)N1C2CCC1C=C2

Technology Process of Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

There total 7 articles about Methyl 7-azabicyclo[2.2.1]hept-2-ene-7-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: 86.0%

: (1R,2R,3S,4S)-2-(Toluene-4-sulfonyl)-3-trimethylsilanyl-7-aza-bicyclo[2.2.1]heptane-7-carboxylic acid methyl ester

: 153400-52-3,131179-09-4,131179-10-7
7-carbomethoxy-7-azabicyclo<2.2.1>hept-2-ene

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 16h;
DOI:10.1002/(SICI)1099-0690(199809)1998:9<1997::AID-EJOC1997>3.0.CO;2-A