N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide

Base Information

Chemical Name:N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide
CAS No.:99110-76-6
Molecular Formula:C₂₇H₃₃N₇O₉
Molecular Weight:599.601
Hs Code.:
DSSTox Substance ID:DTXSID00243955
Nikkaji Number:J323.401K
Wikidata:Q83128171
ChEMBL ID:CHEMBL49376
Mol file:99110-76-6.mol

Synonyms:CP 130;CP-130;CP130

Suppliers and Price of N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide

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 N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide

Chemical Property:

Boiling Point:1137.8°Cat760mmHg
Flash Point:641.9°C
PSA：227.70000
Density:1.475g/cm³
LogP:-0.13960
XLogP3:-1.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:599.23397566
Heavy Atom Count:43
Complexity:1160

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C(=O)C(=C1)O)CC(=O)NCCN(CCNC(=O)CN2C=CC=C(C2=O)O)CCNC(=O)CN3C=CC=C(C3=O)O

Technology Process of N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide

There total 9 articles about N-[2-[bis[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethyl]amino]ethyl]-2-(3-hydroxy-2-oxopyridin-1-yl)acetamide 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: 68.0%

: 99110-76-6
N,N,N-tris<2-(3-hydroxy-2-oxo-1,2-dihydropyridin-1-yl)acetamido>ethylamine

Guidance literature:

Reference yield: 65.0%

: 99110-77-7
N,N,N-tris<2-(3-benzyloxy-2-oxo-1,2-dihydropyridin-1-yl)acetamido>ethylamine

: 99110-76-6
N,N,N-tris<2-(3-hydroxy-2-oxo-1,2-dihydropyridin-1-yl)acetamido>ethylamine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In ethanol; water; for 18h;
DOI:10.1016/S0040-4020(98)01091-6