Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1)

Base Information

Chemical Name:Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1)
CAS No.:919524-89-3
Molecular Formula:C31H52N6O7.C2HF3O2
Molecular Weight:734.814
Hs Code.:

Hexanoic acid, 6-amino-,
2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1
-oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl]
hydrazide, 2,2,2-trifluoroacetate (1:1)

Synonyms:

Suppliers and Price of Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1)

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Chemical Property of Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1)

Chemical Property:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1)

There total 1 articles about Hexanoic acid, 6-amino-, 2-[(2R)-2-[[[[4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1 -oxopentyl]amino]phenyl]methoxy]carbonyl]amino]-4-methyl-1-oxopentyl] hydrazide, 2,2,2-trifluoroacetate (1:1) 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: 58.0%

: 848084-15-1
tert-butyl (S)-(4-methyl-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)carbamate

: 919527-91-6
N-{(2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoylamino}-6-[(fluoren-9-ylmethoxy)carbonylamino]hexanamid

: 76-05-1
trifluoroacetic acid

: 919524-89-3
N-((2R)-2-{[(4-{(2S)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoylamino}phenyl)methoxy]carbonylamino}-4-methylpentanoylamino)-6-aminohexanamide trifluoroacetic acid salt

Guidance literature:: N-{(2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoylamino}-6-[(fluoren-9-ylmethoxy)carbonylamino]hexanamid; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.333333h;

tert-butyl (S)-(4-methyl-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxopentan-2-yl)carbamate; With benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 24h;

trifluoroacetic acid; With 2,2',2''-triaminotriethylamine; more than 3 stages;