1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

Base Information

Chemical Name:1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine
CAS No.:1313438-48-0
Molecular Formula:C₂₇H₂₄N₄
Molecular Weight:404.514
Hs Code.:

Synonyms:1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

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Chemical Property of 1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

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Technology Process of 1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

There total 5 articles about 1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine 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: 70.0%

: 1313440-06-0
tert-butyl (1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutyl)carbamate

: 1313438-48-0
1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

Guidance literature:: With trifluoroacetic acid; for 0.00833333h;

Reference yield:

: 1032349-98-6
tert-butyl 1-(4-(2-phenylacetyl)phenyl)cyclobutylcarbamate

: 1313438-48-0
1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

Guidance literature:: Multi-step reaction with 5 steps

1: 18 h / 80 °C / Inert atmosphere

2: acetic acid / 2 h / 100 °C / Inert atmosphere; Molecular sieve

3: 2.5 h / 100 °C / Inert atmosphere

4: sodium ethanolate / ethanol / 2 h / 80 °C / Inert atmosphere

5: trifluoroacetic acid / 0.01 h

With sodium ethanolate; acetic acid; trifluoroacetic acid; In ethanol;

Reference yield:

: 1313439-89-2
C₃₃H₃₇N₃O₃

: 1313438-48-0
1-(4-(9-phenyl-5,6-dihydropyrido[2,3-h]quinazolin-8-yl)phenyl)cyclobutanamine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethanolate / ethanol / 2 h / 80 °C / Inert atmosphere

2: trifluoroacetic acid / 0.01 h

With sodium ethanolate; trifluoroacetic acid; In ethanol;