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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | TAK-448 |
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Synonyms | Ac-(d-Tyr46,Hyp47,Thr49,azaGly51,Arg(Me)53,Trp54)metastin (46-54);(2S)-2-[[(2S,4R)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]butanediamide |
Molecular Structure | ![]() |
Molecular Formula | C58H80N16O14 |
Molecular Weight | 1225.35 |
CAS Registry Number | 1234319-68-6 |
SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](CC5=CC=C(C=C5)O)NC(=O)C)O)O |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.679, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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