2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-

Base Information

Chemical Name:2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-
CAS No.:78431-46-6
Molecular Formula:C₂₅H₂₄N₄O₄S
Molecular Weight:476.556
Hs Code.:
DSSTox Substance ID:DTXSID60229078
Wikidata:Q83109264

Synonyms:2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-;78431-46-6;C25-H24-N4-O4-S;DTXSID60229078;LS-129345

Suppliers and Price of 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-

Chemical Property:

Vapor Pressure:3.58E-18mmHg at 25°C
Boiling Point:676.7°C at 760 mmHg
Flash Point:363.1°C
Density:1.38g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:476.15182643
Heavy Atom Count:34
Complexity:889

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(N(N=C3C4=C2C=CC(=C4)OC)C(=O)C)C5=CC=NC=C5
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3[C@H](N(N=C3C4=C2C=CC(=C4)OC)C(=O)C)C5=CC=NC=C5

Technology Process of 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis-

There total 6 articles about 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, cis- 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:

: 872-85-5
pyridine-4-carbaldehyde

: 78431-46-6,78431-47-7
3,3a-trans-2(H)-acetyl-3-(4-pyridyl)-5-tosyl-8-methoxy-3,3a,4,5-tetrahydropyrazolo<4,3-c>quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / NaOMe / methanol / 0.5 h / 10 °C

2: NH₂-NH₂*H₂O / 9 h / Heating

With sodium methylate; hydrazine hydrate; In methanol;

Reference yield:

: 872-85-5
pyridine-4-carbaldehyde

: 78431-46-6,78431-47-7
3,3a-cis-2(H)-acetyl-3-(4-pyridyl)-5-tosyl-8-methoxy-3,3a,4,5-tetrahydropyrazolo<4,3-c>quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / NaOMe / methanol / 0.5 h / 10 °C

2: NH₂-NH₂*H₂O / 9 h / Heating

With sodium methylate; hydrazine hydrate; In methanol;

Reference yield:

: 75227-41-7
N-tosyl-6-methoxy-2,3-dihydroquinolin-4-one

: 78431-46-6,78431-47-7
3,3a-trans-2(H)-acetyl-3-(4-pyridyl)-5-tosyl-8-methoxy-3,3a,4,5-tetrahydropyrazolo<4,3-c>quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / NaOMe / methanol / 0.5 h / 10 °C

2: NH₂-NH₂*H₂O / 9 h / Heating

With sodium methylate; hydrazine hydrate; In methanol;