1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride

Base Information

Chemical Name:1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride
CAS No.:64881-11-4
Molecular Formula:C₈H₁₀N₃O₂*Cl
Molecular Weight:215.639
Hs Code.:
European Community (EC) Number:636-349-6
ChEMBL ID:CHEMBL1707951
DSSTox Substance ID:DTXSID50583272
NSC Number:141844

Synonyms:64881-11-4;1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride;1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carboxamide;chloride;HMS2607A23;MLS000719891;SCHEMBL3072623;CHEMBL1707951;DTXSID50583272;NSC141844;AKOS024332696;NSC-141844;SMR000304420;SR-01000389909;3-(aminocarbonyl)-1-(2-amino-2-oxoethyl)pyridinium;SR-01000389909-1

Suppliers and Price of 1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride

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 8 raw suppliers

Chemical Property of 1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:215.0461543
Heavy Atom Count:14
Complexity:217

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=C[N+](=C1)CC(=O)N)C(=O)N.[Cl-]

Technology Process of 1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride

There total 1 articles about 1-(2-Amino-2-oxoethyl)-3-carbamoylpyridin-1-ium chloride 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: 83.0%