2-(Carbamoylamino)-2-methylpropanoic acid

Base Information

Chemical Name:2-(Carbamoylamino)-2-methylpropanoic acid
CAS No.:38605-63-9
Molecular Formula:C5H10N2O3
Molecular Weight:146.146
Hs Code.:2924199090
European Community (EC) Number:622-733-0
DSSTox Substance ID:DTXSID10400017
Nikkaji Number:J1.453.712K
Mol file:38605-63-9.mol

Synonyms:38605-63-9;n-carbamyl-alpha-amino-isobutyric acid;2-(carbamoylamino)-2-methylpropanoic acid;N-CARBAMYL-ALPHA-AMINO-ISOBUTYRICACID;SCHEMBL1132708;2-Methyl-2-ureidopropanoic acid;DTXSID10400017;FMXWPTBQTITILA-UHFFFAOYSA-N;alpha-(Carbamoylamino)isobutyric acid;N-Carbamyl-alpha-aminoisobutyric acid;AKOS010514124;N-(AMINOCARBONYL)-2-METHYLALANINE;FT-0725963;N-carbamoyl-2-amino-2-methyl propionic acid

Suppliers and Price of 2-(Carbamoylamino)-2-methylpropanoic 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

American Custom Chemicals Corporation
N-CARBAMYL-ALPHA-AMINO-ISOBUTYRIC ACID 98.00%
10G
$ 1824.90

Total 7 raw suppliers

Chemical Property of 2-(Carbamoylamino)-2-methylpropanoic acid

Chemical Property:

PSA：93.41000
LogP:0.42260
Storage Temp.:2-8°C
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:146.06914219
Heavy Atom Count:10
Complexity:164

Purity/Quality:

98%, ^*data from raw suppliers

N-CARBAMYL-ALPHA-AMINO-ISOBUTYRIC ACID 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)O)NC(=O)N

Technology Process of 2-(Carbamoylamino)-2-methylpropanoic acid

There total 6 articles about 2-(Carbamoylamino)-2-methylpropanoic 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: 74.1%