<3'-NO2Tyr¹>DPDPE

Base Information

• Chemical Name: <3'-NO2Tyr¹>DPDPE
• CAS No.: 129048-75-5
• Molecular Formula: C₃₀H₃₈N₆O₉S₂
• Molecular Weight: 690.799
• Mol file: 129048-75-5.mol

Synonyms:

Chemical Property of <3'-NO2Tyr¹>DPDPE

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of <3'-NO2Tyr¹>DPDPE

There total 5 articles about <3'-NO2Tyr¹>DPDPE 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:

(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-Amino-3-(4-hydroxy-3-nitro-phenyl)-propionylamino]-3-mercapto-3-methyl-butyrylamino}-acetylamino)-3-phenyl-propionylamino]-3-mercapto-3-methyl-butyric acid (141824-04-6) → <3'-NO2Tyr1>DPDPE (129048-75-5)

Guidance literature:

With ammonium hydroxide; potassium hexacyanoferrate(III); In water; N,N-dimethyl-formamide; Yield given;

DOI:10.1021/jm00091a006

Reference yield:

DPDPE TFA salt → <3'-NO2Tyr1>DPDPE (129048-75-5)

Guidance literature:

With ammonium acetate; tetranitromethane; In ethanol; for 5h;

DOI:10.1021/jm00091a006

Reference yield:

N-tert-butoxycarbonyl-L-phenylalanine (13734-34-4) → <3'-NO2Tyr1>DPDPE (129048-75-5)

Guidance literature:

Multi-step reaction with 2 steps

2: aq. ammonia, aq. K₃Fe(CN)6 / H₂O; dimethylformamide

With ammonium hydroxide; potassium hexacyanoferrate(III); In water; N,N-dimethyl-formamide;

DOI:10.1021/jm00091a006

upstream raw materials:

(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-Amino-3-(4-hydroxy-3-nitro-phenyl)-propionylamino]-3-mercapto-3-methyl-butyrylamino}-acetylamino)-3-phenyl-propionylamino]-3-mercapto-3-methyl-butyric acid

N-tert-butoxycarbonyl-L-phenylalanine

(2S)-2-tert-butoxycarbonylamino-3-(4-hydroxy-3-nitro-phenyl)-propionic acid

N^α-Boc-(S-p-MeBzl)-D-penicillamine