Name: Lomitapide-[d8]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-004319

CAS: 2459377-96-7

Molecular Formula: C39H29D8F6N3O2

Molecular Weight: 701.77

Chemical Structure

Description	Lomitapide-[d8] is the labelled analogue of Lomitapide, a drug used in the treatment of obesity and aids in lowering LDL cholesterol and overall cholesterol levels in subjects.
Synonyms	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; Lomitapide-D8; Lomitapide d8; N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide-d8; BMS 201238-d8
IUPAC Name	9-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide
Related CAS	182431-12-5 (unlabelled)
Canonical SMILES	[2H]C([2H])(C1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)NCC(F)(F)F)C([2H])([2H])C([2H])([2H])C([2H])([2H])N4CCC(CC4)NC(=O)C5=CC=CC=C5C6=CC=C(C=C6)C(F)(F)F
InChI	InChI=1S/C39H37F6N3O2/c40-38(41,42)25-46-36(50)37(33-13-5-3-10-30(33)31-11-4-6-14-34(31)37)21-7-8-22-48-23-19-28(20-24-48)47-35(49)32-12-2-1-9-29(32)26-15-17-27(18-16-26)39(43,44)45/h1-6,9-18,28H,7-8,19-25H2,(H,46,50)(H,47,49)/i7D2,8D2,21D2,22D2
InChI Key	MBBCVAKAJPKAKM-WKAGHQRMSA-N
Purity	≥90% by CP
Storage	Store at 2-8 °C