Dutacatib

Base Information Edit

Chemical Name:Dutacatib
CAS No.:501000-36-8
Molecular Formula:C23H31 N7 O
Molecular Weight:421.545
Hs Code.:
UNII:L3M76J6S37
DSSTox Substance ID:DTXSID60964518
NCI Thesaurus Code:C78111
Nikkaji Number:J3.361.329F
Wikidata:Q27282659
Mol file:501000-36-8.mol

Synonyms:DUTACATIB;501000-36-8;Dutacatib [INN];N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide;L3M76J6S37;Benzamide,N-[[2-cyano-4-[(2,2-dimethylpropyl)amino]-5-pyrimidinyl]methyl]-4-(4-methyl-1-piperazinyl)-;N-((2-Cyano-4-(neopentylamino)pyrimidin-5-yl)methyl)-4-(4-methylpiperazin-1-yl)benzamide;UNII-L3M76J6S37;SCHEMBL4577579;DTXSID60964518;PD129552;FT-0741193;Q27282659;N-((2-CYANO-4-((2,2-DIMETHYLPROPYL)AMINO)PYRIMIDIN-5-YL)METHYL)-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE;N-({2-Cyano-4-[(2,2-dimethylpropyl)imino]-1,4-dihydropyrimidin-5-yl}methyl)-4-(4-methylpiperazin-1-yl)benzamide

Suppliers and Price of Dutacatib

Supply Marketing:Edit

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 31 raw suppliers

Chemical Property of Dutacatib Edit

Chemical Property:

PKA:14.22±0.46(Predicted)
PSA：97.18000
Density:1.21
LogP:2.95488
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:421.25900864
Heavy Atom Count:31
Complexity:624

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)CNC1=NC(=NC=C1CNC(=O)C2=CC=C(C=C2)N3CCN(CC3)C)C#N

Technology Process of Dutacatib

There total 1 articles about Dutacatib 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: 75.0%