Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-

Base Information

Chemical Name:Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-
CAS No.:847950-09-8
Molecular Formula:C₃₁H₃₀N₈O
Molecular Weight:530.632
Hs Code.:
Mol file:847950-09-8.mol

Synonyms:Lck Inhibitor;

Suppliers and Price of Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-

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

TRC
TC-S7003
10mg
$ 235.00

DC Chemicals
Lck Inhibitor >98%
100 mg
$ 750.00

Crysdot
Lck Inhibitor 98+%
100mg
$ 931.00

Crysdot
Lck Inhibitor 98+%
10mg
$ 130.00

Crysdot
Lck Inhibitor 98+%
5mg
$ 81.00

Crysdot
Lck Inhibitor 98+%
50mg
$ 518.00

ChemScene
Lck Inhibitor 98.98%
5mg
$ 142.00

ChemScene
Lck Inhibitor 98.98%
10mg
$ 226.00

ChemScene
Lck Inhibitor 98.98%
50mg
$ 907.00

ChemScene
Lck Inhibitor 98.98%
100mg
$ 1716.00

Total 6 raw suppliers

Chemical Property of Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-

Chemical Property:

Boiling Point:809.1±75.0 °C(Predicted)
PKA:7.87±0.42(Predicted)
PSA：83.59000
Density:1.36±0.1 g/cm3(Predicted)
LogP:4.76970
Solubility.:Soluble in DMSO

Purity/Quality:

97% ^*data from raw suppliers

TC-S7003 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses TC-S 7003 is a novel, potent and orally active inhibitor of Lymphocyte Specific Kinase (Lck).

Technology Process of Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-

There total 2 articles about Pyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one, 6-(2,6-dimethylphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]- 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: 58.0%