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Chemical manufacturer since 1992 | ||||
Name | L-Tyrosylglycylglycyl-L-Phenylalanyl-L-Leucinamide |
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Synonyms | 2-[[2-[[2-[[2-[[2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanamide; 2-[[2-[[2-[[2-[[2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-1-Oxoethyl]Amino]-1-Oxoethyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-4-Methylpentanamide; 2-[[2-[[2-[[2-[[2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Acetyl]Amino]Acetyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C28H38N6O6 |
Molecular Weight | 554.64 |
CAS Registry Number | 60117-24-0 |
SMILES | C2=C(CC(C(NC(CC(C)C)C(N)=O)=O)NC(CNC(CNC(C(CC1=CC=C(O)C=C1)N)=O)=O)=O)C=CC=C2 |
InChI | 1S/C28H38N6O6/c1-17(2)12-22(26(30)38)34-28(40)23(14-18-6-4-3-5-7-18)33-25(37)16-31-24(36)15-32-27(39)21(29)13-19-8-10-20(35)11-9-19/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,38)(H,31,36)(H,32,39)(H,33,37)(H,34,40) |
InChIKey | YZXGODHVAJPXSG-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 1012.803°C at 760 mmHg (Cal.) |
Flash point | 566.323°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for L-Tyrosylglycylglycyl-L-Phenylalanyl-L-Leucinamide |