methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate

Base Information

Chemical Name:methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
CAS No.:135908-42-8
Molecular Formula:C11H17NO3
Molecular Weight:211.26
Hs Code.:2924299090
Mol file:135908-42-8.mol

Synonyms:methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate;Bicyclo[2.2.2]octane-1-carboxylic acid, 4-(aminocarbonyl)-, methyl ester

Suppliers and Price of methyl 4-carbamoylbicyclo[2.2.2]octane-1-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

SynQuest Laboratories
Methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
1 g
$ 2100.00

SynQuest Laboratories
Methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
250 mg
$ 840.00

Crysdot
Methyl4-carbamoylbicyclo[2.2.2]octane-1-carboxylate 95+%
1g
$ 392.00

Chemenu
methyl4-carbamoylbicyclo[2.2.2]octane-1-carboxylate 95%
1g
$ 371.00

Apolloscientific
Methyl4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
1g
$ 1903.00

Apolloscientific
Methyl4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
250mg
$ 762.00

American Custom Chemicals Corporation
METHYL-4-CARBAMOYLBICYCLO-[2.2.2]-OCTANE-1-CARBOXYLATE 95.00%
5MG
$ 499.86

Absolute Chiral
methyl4-carbamoylbicyclo[2.2.2]octane-1-carboxylate 95%
100 mg
$ 138.00

Total 7 raw suppliers

Chemical Property of methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate

Chemical Property:

Boiling Point:356.0±41.0 °C(Predicted)
PKA:16.66±0.40(Predicted)
PSA：70.38000
Density:1.253±0.06 g/cm3(Predicted)
LogP:2.13500
Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate

There total 2 articles about methyl 4-carbamoylbicyclo[2.2.2]octane-1-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: 92.0%

: 18720-35-9
bicyclo[2.2.2]octane-1,4-dicarboxylic acid monomethyl ester

: 135908-42-8
methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate

Guidance literature:: bicyclo[2.2.2]octane-1,4-dicarboxylic acid monomethyl ester; With chloroformic acid ethyl ester; triethylamine; In tetrahydrofuran; at -40 - -25 ℃; for 1h;

With ammonia; In tetrahydrofuran; methanol; at -20 - 20 ℃; for 0.75h;

Reference yield: 90.0%

: 135908-42-8
methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate

Guidance literature:: With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; ammonium chloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 1h;