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Chemical manufacturer since 2002 | ||||
Name | For-Met-Leu-Phe-Phe-OH |
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Synonyms | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Formamido-4-Methylsulfanyl-Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Formamido-4-(Methylthio)-1-Oxobutyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-3-Phenylpropanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Formamido-4-(Methylthio)Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C30H40N4O6S |
Molecular Weight | 584.73 |
CAS Registry Number | 80180-63-8 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC=O)CCSC)CC(C)C)(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)CC2=CC=CC=C2 |
InChI | 1S/C30H40N4O6S/c1-20(2)16-24(32-27(36)23(31-19-35)14-15-41-3)28(37)33-25(17-21-10-6-4-7-11-21)29(38)34-26(30(39)40)18-22-12-8-5-9-13-22/h4-13,19-20,23-26H,14-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)(H,39,40)/t23-,24-,25-,26-/m0/s1 |
InChIKey | PJENNOWAVBNNNE-CQJMVLFOSA-N |
Protein Sequence | For-Met-Leu-Phe-Phe-OH |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 955.878°C at 760 mmHg (Cal.) |
Flash point | 531.896°C (Cal.) |
Market Analysis Reports |
List of Reports Available for For-Met-Leu-Phe-Phe-OH |