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CAS RN 182431-12-5

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CAS RN 182431-12-5

IUPAC Name: N-(2,2,2-trifluoroethyl)-9-(4-{4-[4'-(trifluoromethyl)-[1,1'-biphenyl]-2-amido]piperidin-1-yl}butyl)-9H-fluorene-9-carboxamide
Synonyms: lomitapide
Molecular Weight (g/mol): 693.73
Molecular Formula: C39H37F6N3O2
InChi Key: MBBCVAKAJPKAKM-UHFFFAOYSA-N
SMILES: FC(F)(F)CNC(=O)C1(CCCCN2CCC(CC2)NC(=O)C2=CC=CC=C2C2=CC=C(C=C2)C(F)(F)F)C2=CC=CC=C2C2=CC=CC=C12
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1

Lomitapide, TRC

CAS: 182431-12-5 Molecular Formula: C39 H37 F6 N3 O2 Molecular Weight (g/mol): 693.7204 Synonym: 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-,N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide,AEGR 733,BMS 201038,BMS 201038-01,BMS 201238 IUPAC Name: N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide SMILES: FC(F)(F)CNC(=O)C1(CCCCN2CCC(CC2)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F)c5ccccc5c6ccccc16

CAS 182431-12-5
Molecular Weight (g/mol) 693.7204
SMILES FC(F)(F)CNC(=O)C1(CCCCN2CCC(CC2)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F)c5ccccc5c6ccccc16
Synonym 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-,N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide,AEGR 733,BMS 201038,BMS 201038-01,BMS 201238
IUPAC Name N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
Molecular Formula C39 H37 F6 N3 O2
2

Lomitapide, MedChemExpress

MedChemExpress Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 693.72
Color White
Physical Form Solid
Chemical Name or Material Lomitapide
Grade Research
SMILES O=C(C1(CCCCN2CCC(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
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.44%
CAS 182431-12-5
Solubility Information DMSO : ≥ 100 mg/mL (144.15 mM)
Synonym AEGR-733 BMS-201038
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C39H37F6N3O2
Formula Weight 693.72