6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-

Base Information

Chemical Name:6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-
CAS No.:115219-09-5
Molecular Formula:C₂₆H₂₈N₄
Molecular Weight:396.535
Hs Code.:
DSSTox Substance ID:DTXSID70921657

Synonyms:6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-;Ergoline, 6-methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)-, (8-beta)-;115219-09-5;DTXSID70921657;C26H28N4;LS-64457;6-Methyl-8-[(5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl]ergoline

Suppliers and Price of 6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-

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 6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-

Chemical Property:

Vapor Pressure:1.72E-14mmHg at 25°C
Boiling Point:603°C at 760 mmHg
Flash Point:318.5°C
Density:1.28g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:396.23139691
Heavy Atom Count:30
Complexity:604

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN1CC2CC3C(CC4=CNC5=CC=CC3=C45)N(C2)C)C6=CC=CC=C6
Isomeric SMILES:CC1=CC(=NN1C[C@@H]2CC3[C@@H](CC4=CNC5=CC=CC3=C45)N(C2)C)C6=CC=CC=C6

Technology Process of 6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)-

There total 5 articles about 6-Methyl-8-((5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl)ergoline (8-beta)- 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: 37.0%

: 3347-62-4
5-methyl-3-phenyl-1H-pyrazole

: 96737-35-8
6-methyl-8α-(toluene-4-sulfonyloxymethyl)-ergoline

: 115219-09-5
(6aR,9S,10aR)-7-Methyl-9-(5-methyl-3-phenyl-pyrazol-1-ylmethyl)-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 90 ℃; for 2h;
DOI:10.1248/cpb.42.2042

Reference yield:

: 5878-43-3
9,10-dihydrolysergic acid

: 115219-09-5
(6aR,9R,10aR)-7-Methyl-9-(5-methyl-3-phenyl-pyrazol-1-ylmethyl)-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline

Guidance literature:: Multi-step reaction with 4 steps

1: H₂SO₄

2: 82 percent / aq. NaBH₄ / methanol / 2 h / Heating

3: 80 percent / pyridine / 3 h / Ambient temperature

4: 1.) NaH / 1.) DMF, 2.) DMF, 90 deg C, 2 h

With pyridine; sodium tetrahydroborate; sulfuric acid; sodium hydride; In methanol;
DOI:10.1248/cpb.42.1463

Reference yield:

: 3006-19-7,5143-94-2,35470-53-2,77842-02-5,87247-99-2,96648-31-6,96648-32-7
9,10-dihydrolysergic acid methyl ester

: 115219-09-5
(6aR,9R,10aR)-7-Methyl-9-(5-methyl-3-phenyl-pyrazol-1-ylmethyl)-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 82 percent / aq. NaBH₄ / methanol / 2 h / Heating

2: 80 percent / pyridine / 3 h / Ambient temperature

3: 1.) NaH / 1.) DMF, 2.) DMF, 90 deg C, 2 h

With pyridine; sodium tetrahydroborate; sodium hydride; In methanol;
DOI:10.1248/cpb.42.1463