2459377-96-7
Chemical Structure
Lomitapide-d8
Synonym(s): AEGR-733-d8;BMS-201038-d8
- CAS No.: 2459377-96-7
- Formula:C39H29D8F6N3O2
- Molecular Weight:701.77
IUPAC Name: N-(2,2,2-trifluoroethyl)-9-(4-(4-(4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamido)piperidin-1-yl)butyl-1,1,2,2,3,3,4,4-d8)-9H-fluorene-9-carboxamide
InChIKey: MBBCVAKAJPKAKM-WKAGHQRMSA-N
SMILES: O=C(C1(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N2CCC(NC(C3=CC=CC=C3C4=CC=C(C(F)(F)F)C=C4)=O)CC2)C5=C(C6=C1C=CC=C6)C=CC=C5)NCC(F)(F)F
Biological Activity: Lomitapide-d8 is deuterium labeled Lomitapide. Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro.
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Lomitapide-d8 | Lomitapide-d8 is deuterium labeled Lomitapide. Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro. | |||||||||||||||||||||
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Lomitapide (Standard) | ≥98% | Lomitapide (Standard) is the analytical standard of Lomitapide. This product is intended for research and analytical applications. Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro. | ||||||||||||||||||||
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Lomitapide-d4 | Lomitapide-d4 (AEGR-733-d4) is deuterium labeled Lomitapide. Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro. | |||||||||||||||||||||
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Lomitapide | 99.63% | Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro. | ||||||||||||||||||||
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