CID 9822062

Base Information

Chemical Name:CID 9822062
CAS No.:137328-52-0
Molecular Formula:C₂₄H₃₃N₃O₂
Molecular Weight:395.545
Hs Code.:
UNII:D2G5U4P5B3
DSSTox Substance ID:DTXSID20929769
Nikkaji Number:J477.333K
Wikipedia:LY-215,840
Mol file:137328-52-0.mol

Synonyms:Ergoline-8-carboxamide, N-(2-hydroxycyclopentyl)-6-methyl-1-(1-methylethyl)-, (8beta(1S,2R))-;LY 215840;LY-215840;LY215840

Suppliers and Price of CID 9822062

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

Usbiological
LY 215840
10mg
$ 466.00

TRC
LY215840
2.5mg
$ 250.00

TRC
LY215840
1mg
$ 110.00

Tocris
LY215840 ≥98%(HPLC)
50
$ 729.00

Tocris
LY215840 ≥98%(HPLC)
10
$ 199.00

ApexBio Technology
LY215840
10mg
$ 314.00

ApexBio Technology
LY215840
50mg
$ 1274.00

American Custom Chemicals Corporation
LY-215840 95.00%
5MG
$ 504.64

Total 3 raw suppliers

Chemical Property of CID 9822062

Chemical Property:

Vapor Pressure:2.3E-17mmHg at 25°C
Boiling Point:642.1°Cat760mmHg
Flash Point:342.1°C
PSA：60.99000
Density:1.34g/cm³
LogP:3.99000
Storage Temp.:Store at +4°C
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:395.25727730
Heavy Atom Count:29
Complexity:625

Purity/Quality:

>98 % ^*data from raw suppliers

LY 215840 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N1C=C2CC3C(CC(CN3C)C(=O)NC4CCCC4O)C5=C2C1=CC=C5
Isomeric SMILES:CC(C)N1C=C2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N[C@H]4CCC[C@H]4O)C5=C2C1=CC=C5
Uses LY 215840 is a high-affinity 5-HT7 receptor ligand.

Technology Process of CID 9822062

There total 3 articles about CID 9822062 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: