Benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate

Base Information

• Chemical Name: Benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate
• CAS No.: 51021-85-3
• Molecular Formula: C24H30N2O5
• Molecular Weight: 426.5054
• European Community (EC) Number: 667-931-8
• NSC Number: 164073
• DSSTox Substance ID: DTXSID20304057
• Mol file: 51021-85-3.mol

Synonyms:51021-85-3;benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate;Benzyl N-[(benzyloxy)carbonyl]alanylleucinate;NSC164073;DTXSID20304057;AKOS024432519;NSC-164073;benzyl (2S)-2-[((2S)-2-{[(benzyloxy)carbonyl]amino}propanoyl)amino]-4-methylpentanoate

Chemical Property of Benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate

Chemical Property:

• Vapor Pressure: 1.46E-14mmHg at 25°C
• Boiling Point: 604.5°C at 760 mmHg
• Flash Point: 319.4°C
• PSA: 93.73000
• Density: 1.15g/cm³
• LogP: 4.35740
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 426.21547206
• Heavy Atom Count: 31
• Complexity: 568

Purity/Quality:

CARBOBENZYLOXY-L-ALANYL-L-LEUCINE BENZYL ESTER Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Technology Process of Benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate

There total 1 articles about Benzyl 4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate 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: 62.0%

C27H34N2O5 → Z-Ala-Leu-OBn (51021-85-3)

Guidance literature:

C₂₇H₃₄N₂O₅; With ozone; In dichloromethane; at -78 ℃; for 0.5h;

With dimethylsulfide; In dichloromethane; at -78 - 20 ℃; for 0.5h;

With diethylamine; In 1,2-dichloro-ethane; at 50 ℃;

DOI:10.1021/jo801915c

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