sunflower trypsin inhibitor-1

Base Information

• Chemical Name: sunflower trypsin inhibitor-1
• CAS No.: 848909-17-1
• Molecular Formula: C₆₇H₁₀₆N₁₈O₁₈S₂
• Molecular Weight: 1515.82
• Mol file: 848909-17-1.mol

Synonyms:sunflower trypsin inhibitor-1

Chemical Property of sunflower trypsin inhibitor-1

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of sunflower trypsin inhibitor-1

There total 6 articles about sunflower trypsin inhibitor-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: 61.0%

H-Cys-Thr-Lys-Ser-Ile-Pro-Pro-Ile-Cys-Phe-Pro-Asp-Gly-(L)Arg-NHNH2 (1600515-26-1) → sunflower trypsin inhibitor-1 (848909-17-1)

Guidance literature:

H-Cys-Thr-Lys-Ser-Ile-Pro-Pro-Ile-Cys-Phe-Pro-Asp-Gly-(L)Arg-NHNH₂; With guanidine hydrochloride; sodium nitrite; In aq. phosphate buffer; at -10 ℃; for 0.333333h; pH=3;

With 4-mercaptophenylacetic acid; In aq. phosphate buffer; at 20 ℃; pH=7;

DOI:10.1016/j.tetlet.2014.03.093

Reference yield: 17.0%

H-CTKSIPPICFPDGRC-OH → sunflower trypsin inhibitor-1 (848909-17-1)

Guidance literature:

With 3-sulfanylpropanol; tris-(2-carboxyethyl)-phosphine hydrochloride; In aq. phosphate buffer; at 45 - 60 ℃; for 48h; pH=5.8;

DOI:10.1039/c5ob01029b

Reference yield: 10.0%

GRCTKSIPPICFPDHV → sunflower trypsin inhibitor-1 (848909-17-1)

Guidance literature:

With butelase 1 from Clitoria ternatea; In aq. phosphate buffer; at 37 ℃; Enzymatic reaction;

DOI:10.1038/nchembio.1586

upstream raw materials:

H-Cys-Thr-Lys-Ser-Ile-Pro-Pro-Ile-Cys-Phe-Pro-Asp-Gly-(L)Arg-NHNH₂

N-(fluoren-9-ylmethoxycarbonyl)glycine

Fmoc-Arg(Pbf)-COOH

Fmoc-Pro-OH