Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

Base Information

Chemical Name:Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-
CAS No.:162760-96-5
Molecular Formula:C25H34N4O2
Molecular Weight:422.571
Hs Code.:
UNII:71IH826FEG
DSSTox Substance ID:DTXSID20167467
Nikkaji Number:J607.982B
Wikipedia:WAY-100635
Wikidata:Q7946879
Pharos Ligand ID:P2DKA3ZANUPJ
ChEMBL ID:CHEMBL31354
Mol file:162760-96-5.mol

Synonyms:cyclohexanecarboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-;N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide;WAY 100,635;WAY 100635;WAY-100,635;WAY-100635;WAY100,635

Suppliers and Price of Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

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
WAY100635
250mg
$ 215.00

DC Chemicals
WAY-100635 >98%
1 g
$ 800.00

DC Chemicals
WAY-100635 >98%
100 mg
$ 200.00

Crysdot
WAY-100635 98+%
100mg
$ 430.00

Crysdot
WAY-100635 98+%
10mg
$ 64.00

ApexBio Technology
WAY-100635
10mg
$ 102.00

American Custom Chemicals Corporation
WAY-100635 TRIHYDROCHLORIDE 95.00%
10MG
$ 792.00

Total 19 raw suppliers

Chemical Property of Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

Chemical Property:

Boiling Point:594.8±50.0 °C(Predicted)
PKA:6.84±0.10(Predicted)
PSA：48.91000
Density:1.154±0.06 g/cm3(Predicted)
LogP:3.82860
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Methanol (Slightly), Water (Slightly)
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:422.26817634
Heavy Atom Count:31
Complexity:546

Purity/Quality:

97% ^*data from raw suppliers

WAY100635 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Technology Process of Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-

There total 10 articles about Cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- 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: 86.0%

: 155204-28-7
1-(2-methoxyphenyl)-4-(2-(2-pyridylamino)ethyl)piperazine

: 2719-27-9
cyclohexanylcarbonyl chloride

: 162760-96-5
WAY-100635

Guidance literature:: With triethylamine; In acetonitrile;
DOI:10.1021/ja067276c

Reference yield:

: 146714-63-8
4-(2-methoxyphenyl)-1-(2-pyridinylaminocarbonyl)methylpiperazine

: 162760-96-5
WAY-100635

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / LiAlH₄ / tetrahydrofuran

2: 86 percent / Et₃N / acetonitrile

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; acetonitrile;
DOI:10.1021/ja067276c

Reference yield:

: 504-29-0
2-aminopyridine

: 162760-96-5
WAY-100635

Guidance literature:: Multi-step reaction with 4 steps

1: 56 percent / acetonitrile

2: 83 percent / K₂CO₃ / dimethylformamide

3: 90 percent / LiAlH₄ / tetrahydrofuran

4: 86 percent / Et₃N / acetonitrile

With lithium aluminium tetrahydride; potassium carbonate; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/ja067276c