FMOC-GLY-THR(PSI ME,ME PRO)-OH

Base Information

• Chemical Name: FMOC-GLY-THR(PSI ME,ME PRO)-OH
• CAS No.: 1262308-49-5
• Molecular Formula: C24H26N2O6
• Molecular Weight: 438.48
• Hs Code.: 2934999090
• Mol file: 1262308-49-5.mol

Synonyms:FMOC-GLY-THR(PSI(ME,ME)PRO)-OH;FMOC-GLY-THR(PSI ME,ME PRO)-OH;

Chemical Property of FMOC-GLY-THR(PSI ME,ME PRO)-OH

Chemical Property:

• Boiling Point: 681.3±55.0 °C(Predicted)
• PKA: 3.14±0.60(Predicted)
• PSA: 105.17000
• Density: 1.280±0.06 g/cm3(Predicted)
• LogP: 3.29050
• Storage Temp.: Store at +2°C to +8°C.

Purity/Quality:

97% ^*data from raw suppliers

Fmoc-Gly-Thr(psiMe,Mepro)-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of FMOC-GLY-THR(PSI ME,ME PRO)-OH

There total 1 articles about FMOC-GLY-THR(PSI ME,ME PRO)-OH 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: 62.0%

C31H32N2O6 → Fmoc-Gly-ΨProThr-OH (1262308-49-5)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In methanol; for 2h;

DOI:10.1016/j.tetlet.2015.05.064