(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

Base Information

Chemical Name:(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
CAS No.:1377273-06-7
Molecular Formula:C₃₄H₂₉ClN₆O₃
Molecular Weight:605.096
Hs Code.:

(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

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Chemical Property of (1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

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Technology Process of (1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

There total 4 articles about (1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide 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:

: (1'S,2'R,3'S,4'S,5'S)-4'-[6-(3-chlorobenzylamino)-2-iodopurin-9-yl]-2',3'-O-isopropylidenebicyclo[3.1.0]hexane-1'-carboxylic acid N-methylamine

: 1377273-06-7
(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; triethylamine / N,N-dimethyl-formamide / 20 °C

2: methanol / 5 h / 70 °C / Acidic conditions

With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In methanol; N,N-dimethyl-formamide; 1: Sonogashira coupling;
DOI:10.1021/jm300396n

Reference yield:

: 1388186-82-0
C₃₇H₃₃ClN₆O₃

: 1377273-06-7
(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

Guidance literature:: In methanol; at 70 ℃; for 5h; Acidic conditions;
DOI:10.1021/jm300396n

Reference yield:

: 793695-83-7
(1'S,2'R,3'S,4'R,5'S)-4'-[6-(3-chlorobenzylamino)-2-iodopurin-9-yl]-2',3'-isopropylidenebicyclo[3.1.0]hexane-1'-carboxylic acid ethyl ester

: 1377273-06-7
(1S,2R,3S,4R,5S)-4-(2-(biphenyl-4-ylethynyl)-6-(3-chlorobenzylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide

Guidance literature:: Multi-step reaction with 3 steps

1: methanol / 20 °C

2: copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride; triethylamine / N,N-dimethyl-formamide / 20 °C

3: methanol / 5 h / 70 °C / Acidic conditions

With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In methanol; N,N-dimethyl-formamide; 2: Sonogashira coupling;
DOI:10.1021/jm300396n