(2R)-2-aminobutanamide

Base Information

Chemical Name:(2R)-2-aminobutanamide
CAS No.:104652-77-9
Molecular Formula:C₄H₁₀N₂O
Molecular Weight:102.136
Hs Code.:
UNII:S4RG8ZK778
Nikkaji Number:J508.307I

Synonyms:(2R)-2-aminobutanamide;(R)-2-Aminobutanamide;D-2-Aminobutyramide;104652-77-9;L-2-Amino-butyramide;(R)-2-amino-butyramide;(2R)-2-azanylbutanamide;2-Aminobutanamide, (R)-;d-2-aminobutyric acid amide;2-Aminobutanamide, (2R)-;SCHEMBL427317;S4RG8ZK778;Butanamide, 2-amino-, (2R)-;HNNJFUDLLWOVKZ-GSVOUGTGSA-N;AKOS017391053;EN300-225957;8R1

Suppliers and Price of (2R)-2-aminobutanamide

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 5 raw suppliers

Chemical Property of (2R)-2-aminobutanamide

Chemical Property:

XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:102.079312947
Heavy Atom Count:7
Complexity:72.1

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)N)N
Isomeric SMILES:CC[C@H](C(=O)N)N

Technology Process of (2R)-2-aminobutanamide

There total 11 articles about (2R)-2-aminobutanamide 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: 99.3%