CAS#: 83929-67-3 Product: 4-[(2,3-Dihydro-3-Oxo-1H-Indazol-6-Yl)Amino]-3-[(2-Methylpropionyl)Octadecylamino]-4-Oxobutyric Acid No suppilers available for the product. |
Name | 4-[(2,3-Dihydro-3-Oxo-1H-Indazol-6-Yl)Amino]-3-[(2-Methylpropionyl)Octadecylamino]-4-Oxobutyric Acid |
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Synonyms | 3-[1-(2-Methylpropanoyl)Octadecylamino]-4-Oxo-4-[(3-Oxo-1,2-Dihydroindazol-6-Yl)Amino]Butanoic Acid; 3-[1-(2-Methyl-1-Oxopropyl)Octadecylamino]-4-Oxo-4-[(3-Oxo-1,2-Dihydroindazol-6-Yl)Amino]Butanoic Acid; 3-(1-Isobutyryloctadecylamino)-4-Keto-4-[(3-Ketoindazolin-6-Yl)Amino]Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C33H54N4O5 |
Molecular Weight | 586.81 |
CAS Registry Number | 83929-67-3 |
EINECS | 281-360-8 |
SMILES | C1=C(NC(=O)C(NC(C(=O)C(C)C)CCCCCCCCCCCCCCCCC)CC(=O)O)C=CC2=C1NNC2=O |
InChI | 1S/C33H54N4O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31(40)24(2)3)35-29(23-30(38)39)33(42)34-25-20-21-26-28(22-25)36-37-32(26)41/h20-22,24,27,29,35H,4-19,23H2,1-3H3,(H,34,42)(H,38,39)(H2,36,37,41) |
InChIKey | LBEOFMKNXBMXNO-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 717.181°C at 760 mmHg (Cal.) |
Flash point | 387.537°C (Cal.) |
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