Methyl quinuclidine-4-carboxylate

Base Information

Chemical Name:Methyl quinuclidine-4-carboxylate
CAS No.:51069-26-2
Molecular Formula:C9H15NO2
Molecular Weight:169.2209
Hs Code.:2933990090
Mol file:51069-26-2.mol

Synonyms:1-Azabicyclo[2.2.2]octane-4-carboxylic acid methyl ester;Methyl 4-quinuclidinecarboxylate;

Suppliers and Price of Methyl quinuclidine-4-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

Usbiological
Methyl 4-Quinuclidinecarboxylate
100mg
$ 382.00

TRC
Methyl4-Quinuclidinecarboxylate
100mg
$ 105.00

Crysdot
Methylquinuclidine-4-carboxylate 95+%
1g
$ 762.00

Chemenu
Methylquinuclidine-4-carboxylate 95%
1g
$ 720.00

American Custom Chemicals Corporation
METHYL QUINUCLIDINE-4-CARBOXYLATE 95.00%
5MG
$ 502.93

Alichem
Methylquinuclidine-4-carboxylate
1g
$ 638.60

AK Scientific
Methylquinuclidine-4-carboxylate
1g
$ 831.00

Total 14 raw suppliers

Chemical Property of Methyl quinuclidine-4-carboxylate

Chemical Property:

Vapor Pressure:0.163mmHg at 25°C
Melting Point:48-49℃
Boiling Point:213.628°C at 760 mmHg
PKA:9.34±0.12(Predicted)
Flash Point:80.415°C
PSA：29.54000
Density:1.125g/cm³
LogP:0.58320

Purity/Quality:

97% ^*data from raw suppliers

Methyl 4-Quinuclidinecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Methyl 4-Quinuclidinecarboxylate is a reactant used in the synthesis ofoxadiazole and indolyloxadiazole 5-HT3 hydroxytryptamine) antagonists.

Technology Process of Methyl quinuclidine-4-carboxylate

There total 3 articles about Methyl quinuclidine-4-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: 76.0%