(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

Base Information

Chemical Name:(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester
CAS No.:106749-13-7
Molecular Formula:C₂₈H₄₉NO₄S
Molecular Weight:495.767
Hs Code.:

Synonyms:(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

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Chemical Property of (R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

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Technology Process of (R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

There total 1 articles about (R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester 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: 89.0%

: 96864-05-0
(E)-But-2-enoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

: 106749-13-7
(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

Guidance literature:: With copper(l) iodide; boron trifluoride diethyl etherate; ethyllithium; -78 gradC to r.t.;
DOI:10.1016/S0040-4039(00)84112-X

Reference yield: 67.0%

: 106749-13-7
(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

: 106749-11-5
(2R,3R)-2-Bromo-3-methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

Guidance literature:: With N-Bromosuccinimide; chloro-trimethyl-silane; lithium diisopropyl amide;
DOI:10.1016/S0040-4039(00)84112-X

Reference yield:

: 106749-13-7
(R)-3-Methyl-pentanoic acid (1R,2S,4S)-1-[(dicyclohexylsulfamoyl)-methyl]-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester

: 73-32-5,959215-79-3,18875-42-8
L-isoleucine

Guidance literature:: Multi-step reaction with 3 steps

1: 67 percent / LDA, Me₃SiCl, NBS

2: 93 percent / NaN₃ / dimethylformamide / 60 h / Ambient temperature

3: 1.) Ti(OCH₂Ph)4 2.) H₂ / 2.) Pd/BaSO₄ / 1.) benzyl alcohol, 130 gradC 2.) EtOH, EtOAc, 1 atm, r.t.

With N-Bromosuccinimide; chloro-trimethyl-silane; sodium azide; titanium tetrakis(benzyl alkoxide); hydrogen; lithium diisopropyl amide; Pd-BaSO₄; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)84112-X