H-Tyr-Gly-Gly-Phe-Met-Lys-OH Acetate Salt
[CAS# 75909-25-0]

Identification

• Name: H-Tyr-Gly-Gly-Phe-Met-Lys-OH Acetate Salt
• Synonyms: (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methylsulfanyl-Butanoyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-1-Oxoethyl]Amino]-1-Oxoethyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-4-(Methylthio)-1-Oxobutyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-(Methylthio)Butanoyl]Amino]Hexanoic Acid
• Molecular Formula: C₃₃H₄₇N₇O₈S
• Molecular Weight: 701.84
• CAS Registry Number: 75909-25-0
• SMILES: [C@H](C(=O)O)(NC([C@@H](NC([C@@H](NC(CNC(CNC([C@@H](N)CC1=CC=C(O)C=C1)=O)=O)=O)CC2=CC=CC=C2)=O)CCSC)=O)CCCCN
• InChI: 1S/C33H47N7O8S/c1-49-16-14-25(31(45)40-26(33(47)48)9-5-6-15-34)39-32(46)27(18-21-7-3-2-4-8-21)38-29(43)20-36-28(42)19-37-30(44)24(35)17-22-10-12-23(41)13-11-22/h2-4,7-8,10-13,24-27,41H,5-6,9,14-20,34-35H2,1H3,(H,36,42)(H,37,44)(H,38,43)(H,39,46)(H,40,45)(H,47,48)/t24-,25-,26-,27-/m0/s1
• InChIKey: CFOVZGFKVVQYMH-FWEHEUNISA-N

Properties

• Density: 1.295g/cm³ (Cal.)
• Boiling point: 1167.139°C at 760 mmHg (Cal.)
• Flash point: 659.662°C (Cal.)