MeOSuc-Ala-Phe-Lys-AMC

Base Information

• Chemical Name: MeOSuc-Ala-Phe-Lys-AMC
• CAS No.: 201853-92-1
• Molecular Formula: C35H42F3N5O10
• Molecular Weight: 749.7
• Mol file: 201853-92-1.mol

Synonyms:MeOSuc-Ala-Phe-Lys-AMC;201853-92-1;MeOSuc-Ala-Phe-Lys-AMC.TFA;MeOSuc-Ala-Phe-Lys-AMC (TFA);MeOSuc-Ala-Phe-Lys-AMC trifluoroacetatesalt;methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate;2,2,2-trifluoroacetic acid;MeOSuc-Ala-Phe-Lys-AMC Trifluoroacetate;HY-P4347;MFCD00152192;CS-0653726

Chemical Property of MeOSuc-Ala-Phe-Lys-AMC

Chemical Property:

• Storage Temp.: -15°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 17
• Exact Mass: 749.28837704
• Heavy Atom Count: 53
• Complexity: 1200

Purity/Quality:

99% ^*data from raw suppliers

MeOSuc-Ala-Phe-Lys-AMCtrifluoroacetatesalt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)CCC(=O)OC.C(=O)(C(F)(F)F)O
• Isomeric SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C)NC(=O)CCC(=O)OC.C(=O)(C(F)(F)F)O