N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide

Base Information

Chemical Name:N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide
CAS No.:1174282-50-8
Molecular Formula:C₃₁H₃₄N₄O₄S
Molecular Weight:558.701
Hs Code.:

Synonyms:N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide

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Chemical Property of N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide

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Technology Process of N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide

There total 1 articles about N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide 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:

: 193633-65-7
(R,S)-3-(naphthalene-2-sulfonamido)-3-phenylpropanoic acid

: 766558-33-2
[2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]acetic acid

: 1174068-56-4
6-(6-pyrrolidin-1-yl)methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

: 1174068-55-3
4-((1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl)morpholine

: 1174068-54-2
6-(4-methylpiperazin-1-yl)methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

: 1174282-48-4
N-(3-oxo-1-phenyl-3-(6-(pyrrolidin-1-ylmethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl)naphthalene-2-sulfonamide

: 1174282-47-3
4-methoxy-N,2,6-trimethyl-N-(2-(2-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethoxy)ethyl)benzenesulfonamide

: 1174282-51-9
4-methoxy-N,2,6-trimethyl-N-(2-(2-oxo-2-(6-(pyrrolidin-1-ylmethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethoxy)ethyl)benzenesulfonamide

: 1174282-50-8
N-(3-(6-(morpholinomethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-3-oxo-1-phenylpropyl)naphthalene-2-sulfonamide

: 1174282-49-5
4-methoxy-N,2,6-trimethyl-N-(2-(2-(6-((4-methylpiperazin-1-yl)methyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethoxy)ethyl)benzenesulfonamide

Guidance literature:: (R,S)-3-(naphthalene-2-sulfonamido)-3-phenylpropanoic acid; [2-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl]methylamino]ethoxy]acetic acid; With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 25 ℃; for 1h; Combinatorial reaction / High throughput screening (HTS);

6-(6-pyrrolidin-1-yl)methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; 4-((1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl)methyl)morpholine; 6-(4-methylpiperazin-1-yl)methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 25 ℃; for 16h; Combinatorial reaction / High throughput screening (HTS);