UT1Kif40Z8

Base Information

Chemical Name:UT1Kif40Z8
CAS No.:907206-98-8
Molecular Formula:C₂₈H₃₇ClN₈O₂
Molecular Weight:553.107
Hs Code.:
UNII:UT1KIF40Z8
ChEMBL ID:CHEMBL3116497

Synonyms:UT1KIF40Z8;SCH-900875;UNII-UT1KIF40Z8;CHEMBL3116497;907206-98-8;Piperidine, 1-(4-chlorobenzoyl)-4-((2S,5R)-2-ethyl-4-(5-(5-(ethylamino)-1,3,4-oxadiazol-2-yl)-3-methylpyrazinyl)-5-methyl-1-piperazinyl)-;SCHEMBL10116836;BDBM50446630

Suppliers and Price of UT1Kif40Z8

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
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price

Total 0 raw suppliers

Chemical Property of UT1Kif40Z8

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:552.2728001
Heavy Atom Count:39
Complexity:794

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1CN(C(CN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C)C4=NC=C(N=C4C)C5=NN=C(O5)NCC
Isomeric SMILES:CC[C@H]1CN([C@@H](CN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C)C4=NC=C(N=C4C)C5=NN=C(O5)NCC

Technology Process of UT1Kif40Z8

There total 9 articles about UT1Kif40Z8 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: 83.9%

: C₂₈H₃₉ClN₈O₃*ClH

: 907206-98-8
Sch 900875

Guidance literature:: With potassium carbonate; 4-chlorobenzenesulfonyl chloride; dmap; In tetrahydrofuran; acetonitrile; at 20 - 30 ℃; for 3h; Product distribution / selectivity;

Reference yield: 80.0%

: C₂₈H₃₉ClN₈O₃*H₃O₄P

: 907206-98-8
Sch 900875

Guidance literature:: C₂₈H₃₉ClN₈O₃*H₃O₄P; With potassium carbonate; In 2-methyltetrahydrofuran; water; for 0.25h;

With potassium carbonate; 4-chlorobenzenesulfonyl chloride; dmap; In 2-methyltetrahydrofuran; acetonitrile; at 20 - 30 ℃; for 3h; Product distribution / selectivity;

Reference yield: 54.0%

: 1161771-95-4
C₂₅H₃₄ClN₇O₂

: 109-90-0
ethyl isocyanate

: 907206-98-8
Sch 900875

Guidance literature:: C₂₅H₃₄ClN₇O₂; ethyl isocyanate; In dichloromethane; at 20 ℃; for 1h;

With dmap; triethylamine; p-toluenesulfonyl chloride; In dichloromethane; at 20 ℃; for 20h;