1-Allyl-6-cyano-6-norfestuclavine

Base Information

Chemical Name:1-Allyl-6-cyano-6-norfestuclavine
CAS No.:98931-07-8
Molecular Formula:C₁₉H₂₁N₃
Molecular Weight:291.396
Hs Code.:
DSSTox Substance ID:DTXSID70912984
Mol file:98931-07-8.mol

Synonyms:CCRIS 6644;1-Allyl-6-cyano-6-norfestuclavine;UNII-XSH7CU4WH0;XSH7CU4WH0;(8-beta)-8-Methyl-1-(2-propenyl)ergoline-6-carbonitrile;98931-07-8;Ergoline-6-carbonitrile, 8-methyl-1-(2-propenyl)-, (8-beta)-;Ergoline-6-carbonitrile, 8-methyl-1-(2-propenyl)-, (8beta)-;DTXSID70912984;8-Methyl-1-(prop-2-en-1-yl)ergoline-6-carbonitrile

Suppliers and Price of 1-Allyl-6-cyano-6-norfestuclavine

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

American Custom Chemicals Corporation
1-ALLYL-6-CYANO-6-NORFESTUCLAVINE 95.00%
5MG
$ 498.76

Total 0 raw suppliers

Chemical Property of 1-Allyl-6-cyano-6-norfestuclavine

Chemical Property:

Vapor Pressure:4.81E-11mmHg at 25°C
Boiling Point:523.2°Cat760mmHg
Flash Point:270.2°C
PSA：31.96000
Density:1.2g/cm³
LogP:3.59638
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:291.173547683
Heavy Atom Count:22
Complexity:492

Purity/Quality:: 1-ALLYL-6-CYANO-6-NORFESTUCLAVINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C(CC3=CN(C4=CC=CC2=C34)CC=C)N(C1)C#N
Isomeric SMILES:C[C@@H]1CC2[C@@H](CC3=CN(C4=CC=CC2=C34)CC=C)N(C1)C#N

Technology Process of 1-Allyl-6-cyano-6-norfestuclavine

There total 1 articles about 1-Allyl-6-cyano-6-norfestuclavine 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: 46.0%