[3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide

Base Information

• Chemical Name: [3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide
• CAS No.: 871508-41-7
• Molecular Formula: C₅₃H₇₄N₅O₁₀P
• Molecular Weight: 972.172

Synonyms:[3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide

Chemical Property of [3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide

Chemical Property:

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Technology Process of [3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide

There total 1 articles about [3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac₆c-L-Asn-D-AllylGly-(1-naphthyl)methylamide 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:

H-Ac6c-L-Asn-D-AllylGly-(1-naphthyl)methyl amide trifluoroacetate + (2S,3S)-3-(4-{[bis(tert-butoxy)phosphono]methyl}phenyl)-2-{[(tert-butyl)oxycarbonyl]methyl}pent-4-enoic acid (495404-40-5) → [3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac6c-L-Asn-D-AllylGly-(1-naphthyl)methylamide (871508-41-7)

Guidance literature:

With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 50 ℃; for 24h;

Reference yield: 52.0%

[3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac6c-L-Asn-D-AllylGly-(1-naphthyl)methylamide (871508-41-7) → cyclo{[3-(4-di-tert-butyloxyphosphonomethyl)phenyl-2-(tert-butyloxycarbonylmethyl)pent-4-enyl]-Ac6c-L-Asn-D-AllylGly}-(1-naphthyl)methyl amide

Guidance literature:

(1,3-dimesityl-4,5-dihydroimidazol-2-ylidene)(PCy₃)Cl₂Ru=CHPh; In dichloromethane; at 45 ℃; for 48h;

upstream raw materials:

(2S,3S)-3-(4-{[bis(tert-butoxy)phosphono]methyl}phenyl)-2-{[(tert-butyl)oxycarbonyl]methyl}pent-4-enoic acid

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