2-Acetamido-4-amino-4-oxobutanoic acid

Base Information

Chemical Name:2-Acetamido-4-amino-4-oxobutanoic acid
CAS No.:16473-76-0
Molecular Formula:C6H10 N2 O4
Molecular Weight:174.156
Hs Code.:2924199090
European Community (EC) Number:240-531-7
NSC Number:186895
DSSTox Substance ID:DTXSID10936987
Mol file:16473-76-0.mol

Synonyms:2-acetamido-4-amino-4-oxobutanoic acid;16473-76-0;N-Acetyl-DL-asparagine;N2-Acetyl-DL-asparagine;AC-ASN-OH;EINECS 240-531-7;Ac-D-Asn-OH;3-carbamoyl-2-acetamidopropanoic acid;NSC-186895;N~2~-acetylasparagine;Maybridge1_002477;Oprea1_301531;DivK1c_001229;SCHEMBL468796;HMS548I13;DTXSID10936987;CHEBI:182478;NSC186895;2-acetamido-4-amino-4-oxobutanoicacid;AKOS000132160;AKOS017272567;CDS1_000189;N-(1-Hydroxyethylidene)-4-iminohomoserine;FT-0629829;FT-0659439;EN300-128739

Suppliers and Price of 2-Acetamido-4-amino-4-oxobutanoic 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

Total 4 raw suppliers

Chemical Property of 2-Acetamido-4-amino-4-oxobutanoic acid

Chemical Property:

Vapor Pressure:2.2E-15mmHg at 25°C
Boiling Point:588.7°Cat760mmHg
Flash Point:309.8°C
PSA：113.97000
Density:1.346g/cm³
LogP:0.44110
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:174.06405680
Heavy Atom Count:12
Complexity:214

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Acetamido-4-amino-4-oxobutanoic acid

There total 2 articles about 2-Acetamido-4-amino-4-oxobutanoic 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: