3-(4-aminocyclohexyl)propanoic Acid

Base Information

Chemical Name:3-(4-aminocyclohexyl)propanoic Acid
CAS No.:2611-77-0
Molecular Formula:C9H17NO2
Molecular Weight:171.23678
Hs Code.:2922499990
DSSTox Substance ID:DTXSID50399496
Mol file:2611-77-0.mol

Synonyms:3-(4-aminocyclohexyl)propanoic Acid;2611-77-0;SCHEMBL5052475;SCHEMBL6410628;SCHEMBL13808912;DTXSID50399496;JXIHVPNANCPWDE-ZKCHVHJHSA-N;AKOS016005994;trans-3-(4-Aminocyclohexyl)propionic Acid;beta-(trans-4-aminocyclohexyl)propionic acid;CS-0271298;EN300-210784

Suppliers and Price of 3-(4-aminocyclohexyl)propanoic Acid

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

Labseeker
3-(4-aminocyclohexyl)propanoic acid 95
10g
$ 3168.00

Labseeker
3-(4-aminocyclohexyl)propanoic acid 95
5g
$ 1980.00

Labseeker
3-(4-aminocyclohexyl)propanoic acid 95
1g
$ 1217.00

American Custom Chemicals Corporation
3-(4-AMINOCYCLOHEXYL)PROPANOIC ACID 95.00%
5MG
$ 505.31

Total 6 raw suppliers

Chemical Property of 3-(4-aminocyclohexyl)propanoic Acid

Chemical Property:

PSA：63.32000
LogP:2.06900
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:171.125928785
Heavy Atom Count:12
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

3-(4-aminocyclohexyl)propanoic acid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1CCC(=O)O)N

Technology Process of 3-(4-aminocyclohexyl)propanoic Acid

There total 1 articles about 3-(4-aminocyclohexyl)propanoic Acid 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: