N-Acetyl-4-(bis(2-chloroethyl)amino)phenylalanyl-L-leucine ethyl ester
ethyl (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate
Also Known As: Leucine sarcolysine|Asalex|Asaley|Asalei|N-Acetyl-DL-sarcolysyl-L-leucine ethyl ester|Ethyl ester of N-acetyl-DL-sarcolysyl-L-leucine|SID:53790907|Leucine,N-(N-acetyl-3-(p-(bis -,ethylester,L-|N-(N-Acetyl-4-bis(2-chloroethyl)amino)-dl-phenylalanyl-L-leucine ethyl ester|ethyl (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate|ethyl n-acetyl-4-[bis(2-chloroethyl)amino]phenylalanyl-l-leucinate|Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-D|ethyl (2-acetamido-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoyl)-L-leucinate|L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, ethyl ester|Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-DL-alanyl)-, ethyl ester, L-|N-Acetyl-4-(bis(2-chloroethyl)amino)phenylalanyl-L-leucine ethyl ester|L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-, ethyl ester|Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-DL-alanyl)- , ethyl ester, L-|Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-DL-alanyl)-, ethyl ester, L-|Leucine, N-[N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-DL-alanyl]-, ethyl ester, L-|ethyl(2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate
| Molecular Formula | C23H35Cl2N3O4 |
|---|---|
| Molecular Weight | 487.20047 g/mol |
| LogP | 3.11 |
| Topological Polar Surface Area | 87.74 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Exact Mass | 487.20047 |
| Heavy Atoms | 32 |
| Complexity | 722.5 |
Chemical Identifiers
| CAS Number | 3577-89-7 |
|---|---|
| SMILES | CCOC(=O)[C@H](CC(C)C)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C |
Product Overview
N-Acetyl-4-(bis(2-chloroethyl)amino)phenylalanyl-L-leucine ethyl ester (CAS 3577-89-7), with molecular formula C23H35Cl2N3O4 and molecular weight 487.20047 g/mol. IUPAC: ethyl (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate.
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