L-Leucine, N-[N-[N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]glycyl]-L-phenylalan yl]-, phenylmethyl ester

Base Information

• Chemical Name: L-Leucine, N-[N-[N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]glycyl]-L-phenylalan yl]-, phenylmethyl ester
• CAS No.: 88099-26-7
• Molecular Formula: C35H38ClN3O6
• Molecular Weight: 632.156
• Mol file: 88099-26-7.mol

Synonyms:

Chemical Property of L-Leucine, N-[N-[N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]glycyl]-L-phenylalan yl]-, phenylmethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of L-Leucine, N-[N-[N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]glycyl]-L-phenylalan yl]-, phenylmethyl ester

There total 5 articles about L-Leucine, N-[N-[N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]glycyl]-L-phenylalan yl]-, phenylmethyl 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: 91.0%

2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid benzyl ester (63649-15-0,121613-89-6) → 2-{2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid benzyl ester (88099-26-7)

Guidance literature:

In dichloromethane; for 1h;

DOI:10.1021/jo00288a042

Reference yield:

(S)-benzyl 4-methyl-2-(4-methylphenylsulfonamido)pentanoate (1738-77-8,82333-01-5) → 2-{2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid benzyl ester (88099-26-7)

Guidance literature:

Multi-step reaction with 3 steps

1: 1. NaHCO₃ / 2. CH₂Cl₂, 30 min

2: 90 percent / piperazino silica reagent 6 loaded with NH / CHCl₃ / 1.5 h

3: 91 percent / CH₂Cl₂ / 1 h

With piperazino silica reagent 6 loaded with NH; sodium hydrogencarbonate; In dichloromethane; chloroform;

DOI:10.1021/jo00288a042

Reference yield:

2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid benzyl ester (88099-25-6) → 2-{2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid benzyl ester (88099-26-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 90 percent / piperazino silica reagent 6 loaded with NH / CHCl₃ / 1.5 h

2: 91 percent / CH₂Cl₂ / 1 h

With piperazino silica reagent 6 loaded with NH; In dichloromethane; chloroform;

DOI:10.1021/jo00288a042

upstream raw materials:

2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid benzyl ester

(S)-benzyl 4-methyl-2-(4-methylphenylsulfonamido)pentanoate

2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid benzyl ester

2-[2-(3H-Cyclopenta[b]naphthalen-1-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid benzyl ester

Downstream raw materials:

2-[2-(2-Amino-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid benzyl ester

2-(2-{2-[2-(2-Chloro-3H-inden-1-ylmethoxycarbonylamino)-acetylamino]-acetylamino}-3-phenyl-propionylamino)-4-methyl-pentanoic acid benzyl ester

2-[2-(2-{2-[3-(4-Benzyloxy-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid benzyl ester

2-{2-[2-(2-Amino-acetylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid benzyl ester