Isoasparagine

Base Information

Chemical Name:Isoasparagine
CAS No.:498-25-9
Deprecated CAS:2799-13-5
Molecular Formula:C4H8N2O3
Molecular Weight:132.119
Hs Code.:
NSC Number:528893
DSSTox Substance ID:DTXSID90901471
Nikkaji Number:J11.778A
Wikidata:Q27121435
Mol file:498-25-9.mol

Synonyms:Isoasparagine;498-25-9;3,4-Diamino-4-oxobutanoic acid;DL-Isoasparagine;DL-alpha-Asparagine;alpha-asparagine;H-Asp-NH;H-Isoasn-OH;L-Isoasparagine;H-D-Isoasn-OH;D-Isoasparagine;3,4-Diamino-4-oxobutyric acid;3-amino-3-carbamoylpropanoic acid;aspartic 1-amide;H-D-Asp-NH;3-aminosuccinamic acid;3,4-Diamino-4-oxobutanoic acid #;NSC528893;Aminobernsteinsaureamid;DL-aspartic 1-amide;aspartic acid 1-amide;NoName_589;Succinamic acid, 3-amino-;SCHEMBL1072994;SCHEMBL11049326;3-amino-3-carbamoylpropanoicacid;CHEBI:49010;DTXSID90901471;Butanoic acid, 3,4-diamino-4-oxo-;AKOS014226960;NSC 528893;NSC-528893;FT-0638751;FT-0697947;EN300-182732;Q27121435

Suppliers and Price of Isoasparagine

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 12 raw suppliers

Chemical Property of Isoasparagine

Chemical Property:

Vapor Pressure:1.14E-07mmHg at 25°C
Boiling Point:404.4°Cat760mmHg
Flash Point:198.4°C
PSA：106.41000
Density:1.404g/cm³
LogP:-0.32570
XLogP3:-4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:132.05349212
Heavy Atom Count:9
Complexity:134

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Isoasparagine

There total 1 articles about Isoasparagine 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: 16.0%