CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)

Base Information

• Chemical Name: CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)
• CAS No.: 47910-79-2
• Molecular Formula: C₄₅H₅₇N₉O₁₀S₂
• Molecular Weight: 948.134
• Mol file: 47910-79-2.mol

Synonyms:CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED);TYR-MET-GLY-TRP-MET-ASP-PHE-NH2;

Chemical Property of CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)

Chemical Property:

• PSA: 367.63000
• LogP: 3.98110
• Storage Temp.: -15°C

Purity/Quality:

99%, ^*data from raw suppliers

CCK (27-33) (non-sulfated) ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)

There total 2 articles about CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED) 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: 46.0%

Z(OMe)-Tyr-Met-Gly-Trp(Mts)-Met-Asp(OBzl)-Phe-NH2 (92916-57-9) → H-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2 (CCK-7-NS) (47910-79-2)

Guidance literature:

With ethandithiol; trifluoromethanesulfonic acid-thioanisole; 3-methyl-phenol; In trifluoroacetic acid; for 2h;

DOI:10.1248/cpb.32.2660

Reference yield:

H-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2*TFA (63229-04-9) → H-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2 (CCK-7-NS) (47910-79-2)

Guidance literature:

With DEAE Sephadex A-25;

DOI:10.1248/cpb.34.115

upstream raw materials:

Z(OMe)-Tyr-Met-Gly-Trp(Mts)-Met-Asp(OBzl)-Phe-NH₂

H-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH₂*TFA

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