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Chemical manufacturer | ||||
Name | N-Acetylleucyl-alpha-Glutamylhistidyl-N-[2-Oxo-4-(Trifluoromethyl)-2H-Chromen-7-Yl]-alpha-Asparagine |
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Synonyms | Ac-LEHD-AFC; N-Acetyll |
Molecular Structure | ![]() |
Molecular Formula | C33H38F3N7O11 |
Molecular Weight | 765.69 |
CAS Registry Number | 210345-03-2 |
SMILES | CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(CC(=O)O)C(=O)Nc2ccc3c(cc(=O)oc3c2)C(F)(F)F)NC(=O)C |
InChI | 1S/C33H38F3N7O11/c1-15(2)8-22(39-16(3)44)31(52)41-21(6-7-26(45)46)29(50)42-23(9-18-13-37-14-38-18)32(53)43-24(12-27(47)48)30(51)40-17-4-5-19-20(33(34,35)36)11-28(49)54-25(19)10-17/h4-5,10-11,13-15,21-24H,6-9,12H2,1-3H3,(H,37,38)(H,39,44)(H,40,51)(H,41,52)(H,42,50)(H,43,53)(H,45,46)(H,47,48) |
InChIKey | HULKIXRFKRCRHD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 1211.9±65.0°C at 760 mmHg (Cal.) |
Flash point | 686.7±34.3°C (Cal.) |
Refractive index | 1.587 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Acetylleucyl-alpha-Glutamylhistidyl-N-[2-Oxo-4-(Trifluoromethyl)-2H-Chromen-7-Yl]-alpha-Asparagine |