L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-

Base Information

• Chemical Name: L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-
• CAS No.: 74012-06-9
• Molecular Formula: C29H41N7O5S
• DSSTox Substance ID: DTXSID50432751
• Nikkaji Number: J655.967K

Synonyms:FMRF;FMRF amide;FMRF NH2;FMRF-amide;FMRF-NH2;FMRFamide;FMRFamide, (D-Arg)-Isomer;FMRFamide, (D-Met)-Isomer;FMRFamide, (D-Phe)-Isomer;FMRFamide, (D-phenylalanine)-Isomer;Phe Met Arg Phe amide;Phe-Met-Arg-Phe-amide;Phe-Met-Arg-Phe-NH2

Chemical Property of L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-

Chemical Property:

• XLogP3: -2.2
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 18
• Exact Mass: 599.28898861
• Heavy Atom Count: 42
• Complexity: 890

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)N
• Isomeric SMILES: CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)N

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