CALPAIN INHIBITOR I

Base Information

• Chemical Name: CALPAIN INHIBITOR I
• CAS No.: 13632-32-1
• Molecular Formula: C₃₀H₁₈Br₂
• Molecular Weight: 538.281
• Mol file: 13632-32-1.mol

Synonyms:LLNL;CALPAIN INHIBITOR I;CALPAIN INHIBITOR;ALLN;ACETYL-L-LEUCYL-L-LEUCYL-L-NORLEUCINAL;ACETYL-LEU-LEU-NORLEUCINAL;AC-LEU-LEU-NLE-CHO;AC-LEU-LEU-NLE-ALDEHYDE

Chemical Property of CALPAIN INHIBITOR I

Chemical Property:

• PSA: 0.00000
• LogP: 8.83940
• Storage Temp.: −20°C
• Solubility.: DMSO: soluble

Purity/Quality:

98%min ^*data from raw suppliers

Calpain Inhibitor I ≥97% (TLC), powder ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CALPAIN INHIBITOR I

There total 1 articles about CALPAIN INHIBITOR I 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:

→ C30H18Br2 (13632-32-1)

Guidance literature:

C6H5(o-BrC6H4)C(OH)C-=CH, Acetanhydrid/KOH;