(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Base Information

Chemical Name:(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine
CAS No.:1616371-86-8
Molecular Formula:C₂₈H₂₈ClF₃N₄
Molecular Weight:513.005
Hs Code.:

Synonyms:(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

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Chemical Property of (R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

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Technology Process of (R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

There total 1 articles about (R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine 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:

: 13061-96-6
dihydroxy-methyl-borane

: 1616371-85-7
(R)-2-chloro-N-(1-cyclobutylethyl)-7-iodo-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

: 1616371-86-8
(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Guidance literature:: With potassium phosphate; 1,1'-bis(diphenylphosphino)ferrocene-palladium(ii)dichloride-chloroform adduct; In 1,4-dioxane; water; at 100 ℃; for 2h; Inert atmosphere;

Reference yield:

: 557-21-1
zinc(II) cyanide

: 1616371-86-8
(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

: 1616371-87-9
(R)-4-((1-cyclobutylethyl)amino)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidine-2-carbonitrile

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); XPhos; In N,N-dimethyl acetamide; at 70 - 120 ℃; for 4h; Inert atmosphere;

Reference yield:

: 1616371-86-8
(R)-2-chloro-N-(1-cyclobutylethyl)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

: (R)-4-((1-cyclobutylethyl)amino)-7-methyl-6-(m-tolyl)-5-(4-(trifluoromethyl)benzyl)-5H-pyrrolo[3,2-d]pyrimidine-2-carboxylic acid trifluoroacetate

Guidance literature:: Multi-step reaction with 2 steps

1: XPhos; bis(η3-allyl-μ-chloropalladium(II)) / N,N-dimethyl acetamide / 4 h / 70 - 120 °C / Inert atmosphere

2: sodium hydroxide; water / ethanol / 2 h / 80 °C

With bis(η3-allyl-μ-chloropalladium(II)); water; sodium hydroxide; XPhos; In ethanol; N,N-dimethyl acetamide;