Mdl 201053
benzyl N-[1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Also Known As: Z-FA-FMK|Zfa-fmk|Z-Phe-ala-fmk|Z-Phe-ala-CH2F|Z-Phe-AlaCH2F|Z-FA-fluoromethyl ketone|Cathepsin B, Inhibitor I|MDL 201053|ICE-LIKE INHIBITOR|desferrithiocin sodium salt|Z-Phe-Ala fluoromethyl ketone|Mdl 201117|Mdl-201053|CATHEPSIN B INHIBITOR|Z-Phe-Ala-Fluoromethylketone|Caspase Inhibitor, Negative Control|Z-Phe-DL-Ala-fluoromethylketone|MDL-201053, (D-alanine)-|FK029|Benzyloxycarbonyl-phe-ala-fluormethylketone|IN1482|Benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone|SID:251963989|MDL 201053, (R-(R*,S*))-isomer|MDL 201053, (S-(R*,R*))-isomer
| Molecular Formula | C21H23FN2O4 |
|---|---|
| Molecular Weight | 386.16418 g/mol |
| LogP | 2.57 |
| Topological Polar Surface Area | 84.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 386.16418 |
| Heavy Atoms | 28 |
| Complexity | 783.5 |
Chemical Identifiers
| CAS Number | 96922-64-4 |
|---|---|
| SMILES | CC(C(=O)CF)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
Product Overview
Mdl 201053 (CAS 96922-64-4), with molecular formula C21H23FN2O4 and molecular weight 386.16418 g/mol. IUPAC: benzyl N-[1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Mdl 201053.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!