(S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester

Base Information

• Chemical Name: (S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester
• CAS No.: 135999-87-0
• Molecular Formula: C₂₉H₄₃NO₂
• Molecular Weight: 437.666
• Mol file: 135999-87-0.mol

Synonyms:

Chemical Property of (S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester

There total 1 articles about (S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-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:

benzyl bromide (100-39-0) + [(1R,4R)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-acetic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester (125423-96-3,125473-86-1) → (S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester (135999-87-0,141116-28-1)

Guidance literature:

With lithium diisopropyl amide; Multistep reaction; 1.) THF, -78 deg C, 2.) THF, -78 deg C;

DOI:10.1080/00397919108019799

Reference yield: 85.0%

(S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester (135999-87-0,141116-28-1) → L-phenylalanine (63-91-2,25191-15-5,658-69-5,67675-33-6)

Guidance literature:

With hydrogenchloride; for 6h; Heating;

DOI:10.1080/00397919108019799

upstream raw materials:

benzyl bromide

[(1R,4R)-1,7,7-Trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-acetic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester

Downstream raw materials:

L-phenylalanine