(R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid

Base Information

• Chemical Name: (R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid
• CAS No.: 70894-27-8
• Molecular Formula: C₃₀H₄₁N₇O₇
• Molecular Weight: 611.698
• Mol file: 70894-27-8.mol

Synonyms:

Chemical Property of (R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid

There total 2 articles about (R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid 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:

β-MAPI (83830-00-6) → (R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid (70894-27-8,83830-01-7)

Guidance literature:

With potassium permanganate; In water; tert-butyl alcohol; for 0.5h; Ambient temperature;

DOI:10.1016/0040-4020(82)80249-4

Reference yield:

→ α-MAPI-O (70894-27-8)

Guidance literature:

α-MAPI, Oxidation mit KMnO4;

DOI:10.1016/S0040-4039(01)86020-2

Reference yield:

(R)-2-((S)-2-{(S)-2-[3-((S)-1-Carboxy-2-phenyl-ethyl)-ureido]-5-guanidino-pentanoylamino}-3-methyl-butyrylamino)-3-phenyl-propionic acid (70894-27-8,83830-01-7) → L-valine (72-18-4,25609-85-2,7004-03-7,921-10-8) + D-(R)-phenylalanine (673-06-3,25191-15-5,658-69-5,67675-33-6) + (R)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid (75946-40-6) + N-<(S)-1-carboxy-2-phenylethyl>carbamoyl-L-arginyl-L-valine (83777-08-6)

Guidance literature:

With hydrogenchloride; at 120 ℃; for 1h;

DOI:10.1016/0040-4020(82)80249-4

upstream raw materials:

β-MAPI

Downstream raw materials:

L-valine

D-(R)-phenylalanine

(R)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid

N-<(S)-1-carboxy-2-phenylethyl>carbamoyl-L-arginyl-L-valine