N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide

Base Information

Chemical Name:N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide
CAS No.:74627-51-3
Molecular Formula:C₂₆H₃₁N₃O₃S
Molecular Weight:465.616
Hs Code.:
DSSTox Substance ID:DTXSID10996142

Synonyms:N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide;Ergoline-8-beta-propionamide, N-benzyl-6-methyl-alpha-(methylsulfonyl)-;Ergoline-8-propanamide, 6-methyl-alpha-(methylsulfonyl)-N-(phenylmethyl)-, (8-beta)-;74627-51-3;C26H31N3O3S;DTXSID10996142;C26-H31-N3-O3-S;LS-64499;N-Benzyl-2-(methanesulfonyl)-3-(6-methylergolin-8-yl)propanimidic acid

Suppliers and Price of N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide

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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Total 0 raw suppliers

Chemical Property of N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide

Chemical Property:

Vapor Pressure:1.58E-23mmHg at 25°C
Boiling Point:768.4°Cat760mmHg
Flash Point:418.5°C
Density:1.261g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:465.20861303
Heavy Atom Count:33
Complexity:806

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC(C(=O)NCC5=CC=CC=C5)S(=O)(=O)C
Isomeric SMILES:CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(C(=O)NCC5=CC=CC=C5)S(=O)(=O)C

Technology Process of N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide

There total 4 articles about N-Benzyl-6-methyl-alpha-(methylsulfonyl)ergoline-8-beta-propionamide 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:

: 58752-31-1
6-methyl-8β-tosyloxymethyl-ergoline

: 74627-51-3
N-Benzyl-2-methanesulfonyl-3-((6aR,9S,10aR)-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-propionamide

Guidance literature:: Multi-step reaction with 3 steps

2: KOH / H₂O; methanol

3: phosphoric acid diphenyl ester azide

With potassium hydroxide; diphenyl phosphoryl azide; In methanol; water;

Reference yield:

: 74627-50-2
2-methylsulfonyl-3-(6-methylergolin-8β-yl)-propionic acid ethyl ester

: 74627-51-3
N-Benzyl-2-methanesulfonyl-3-((6aR,9S,10aR)-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / H₂O; methanol

2: phosphoric acid diphenyl ester azide

With potassium hydroxide; diphenyl phosphoryl azide; In methanol; water;