(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Base Information

Chemical Name:(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester
CAS No.:129689-18-5
Molecular Formula:C₂₉H₃₀BrF₂NO₆
Molecular Weight:606.461
Hs Code.:

(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Synonyms:

Suppliers and Price of (S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

There total 5 articles about (S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl 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:

: 129689-16-3
(R)-2-(4-Bromo-2-fluoro-benzyl)-4-tert-butoxycarbonylmethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

: 129689-18-5
(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 5h; Ambient temperature;
DOI:10.1021/jm00039a017

Reference yield:

: 1152315-50-8
6-fluorohomophthalic anhydride

: 129689-18-5
(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: triethylamine / 1.) THF, RT, 1 h, 2.) DMF, reflux, 15 h

2: 1.) lithium bis(trimethylsilyl)amide / 1.) THF, -78 deg C, 3 h, 2.) THF, RT, 30 min

3: K₂CO₃ / dimethylformamide / 2 h / 85 °C

4: CF₃CO₂H / CH₂Cl₂ / 5 h / Ambient temperature

With potassium carbonate; triethylamine; trifluoroacetic acid; lithium hexamethyldisilazane; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00039a017

Reference yield:

: 129688-68-2
2-[(4-Bromo-2-fluorophenyl)methyl]-6-fluoro-1,3(2H,3H)-isoquinolinedione

: 129689-18-5
(S)-2-(4-Bromo-2-fluoro-benzyl)-4-carboxymethyl-6-fluoro-1,3-dioxo-1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) lithium bis(trimethylsilyl)amide / 1.) THF, -78 deg C, 3 h, 2.) THF, RT, 30 min

2: K₂CO₃ / dimethylformamide / 2 h / 85 °C

3: CF₃CO₂H / CH₂Cl₂ / 5 h / Ambient temperature

With potassium carbonate; trifluoroacetic acid; lithium hexamethyldisilazane; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00039a017