N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane

Base Information

• Chemical Name: N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane
• CAS No.: 132565-15-2
• Molecular Formula: C₃₂H₄₀N₂O₄
• Molecular Weight: 516.681
• DSSTox Substance ID: DTXSID50157639
• Nikkaji Number: J380.525E
• Wikidata: Q83025798
• ChEMBL ID: CHEMBL422928

Synonyms:132565-15-2;N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane;Carbamic acid, (2-hydroxy-5-oxo-5-((2-phenylethyl)amino)-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*))-;Carbamic acid, [2-hydroxy-5-oxo-5-[(2-phenylethyl)amino]-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1S-(1R*,2R*,4S*)]-;BDBM832;CHEMBL422928;DTXSID50157639;tert-butyl N-[(1S,2S,4R)-1,4-dibenzyl-2-hydroxy-5-oxo-5-(phenethylamino)pentyl]carbamate;(2R,4S,5S)-2-Benzyl-5-(tert-butyloxycarbonylamino)-N-(2-phenylethyl)-4-hydroxy-6-phenylhexanamide;tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-1-phenyl-5-[(2-phenylethyl)carbamoyl]pentan-2-yl]carbamate

Chemical Property of N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane

Chemical Property:

• Vapor Pressure: 1.72E-22mmHg at 25°C
• Boiling Point: 731.9°C at 760 mmHg
• Flash Point: 396.5°C
• Density: 1.126g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 516.29880776
• Heavy Atom Count: 38
• Complexity: 688

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)O

Technology Process of N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane

There total 1 articles about N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-benzylacetylamino hexane 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:

(3R,5S)-3-benzyl-5-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}dihydrofuran-2-(3H)-one (98818-41-8) + C8H10N(1-)*Li(1+) (38225-29-5) → ((1S,2S,4R)-1-Benzyl-2-hydroxy-4-phenethylcarbamoyl-5-phenyl-pentyl)-carbamic acid tert-butyl ester (132565-15-2)

Guidance literature:

In tetrahydrofuran;

DOI:10.1021/jm00107a051

upstream raw materials:

(3R,5S)-3-benzyl-5-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}dihydrofuran-2-(3H)-one

C₈H₁₀N^(1-)*Li⁽¹⁺⁾

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