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Lomitapide

CAS No.
182431-12-5
Chemical Name:
Lomitapide
Synonyms
AEGR 733;BMS 201038;LoMitapide;BMS 201238;BMS 201038-01;AEGR733, BMS201038;AEGR-733(Lomitapide);CB62485047,loMitapide;Lomitapide (10mM in DMSO);AEGR-733(Lomitapide)free base
CBNumber:
CB62485047
Molecular Formula:
C39H37F6N3O2
Molecular Weight:
693.72
MDL Number:
MFCD16620494
MOL File:
182431-12-5.mol
MSDS File:
SDS
Last updated:2023-06-08 17:06:36

Lomitapide Properties

Melting point 142°C(lit.)
Boiling point 778.2±60.0 °C(Predicted)
Density 1.34±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO (Slightly), Methanol (Slightly)
pka 12.66±0.20(Predicted)
form powder
color white to beige
FDA UNII 82KUB0583F
ATC code C10AX12

SAFETY

Risk and Safety Statements

HS Code  2933.39.4100

Lomitapide price More Price(23)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich SML1385 Lomitapide ≥98% (HPLC) 182431-12-5 5MG $173 2024-03-01 Buy
Sigma-Aldrich SML1385 Lomitapide ≥98% (HPLC) 182431-12-5 25MG $693 2024-03-01 Buy
TCI Chemical L0298 Lomitapide >98.0%(HPLC) 182431-12-5 25mg $112 2024-03-01 Buy
TCI Chemical L0298 Lomitapide >98.0%(HPLC) 182431-12-5 100mg $302 2024-03-01 Buy
Cayman Chemical 10009610 Lomitapide ≥98% 182431-12-5 1mg $32 2024-03-01 Buy
Product number Packaging Price Buy
SML1385 5MG $173 Buy
SML1385 25MG $693 Buy
L0298 25mg $112 Buy
L0298 100mg $302 Buy
10009610 1mg $32 Buy

Lomitapide Chemical Properties,Uses,Production

Description

Lomitapide was approved by the US FDA in December 2012 for the treatment of patients with familial hypercholesteremia (referred to as HoFH) in conjunction with a low-fat diet andother lipid-lowering treatments. Lomitapide was discovered from a high-through put screen that identified several structurally distinct MTP inhibitors. Combination of key structural features from two structurally distinct HTS hits provided potent MTP inhibitors. Parallel analog synthesis led to lomitapide as an optimized structure. Lomitapide was synthesized via alkylation of 9-fluorenylcarboxylic acid with 1,4-dibromobutane which, after trifluoroethylamide formation, provided a bromide intermediate that was displaced by Boc-4-aminopiperidine. Introduction of the 4'-trifluoromethylbiphenylcarboxamide gave lomitapide, which was found to inhibit MTP with an IC50 of 0.5 nM and to exhibit good cholesterol-lowering efficacy in Sprague–Dawley rats (intravenous and oral ED50~0.2 mg/kg).

Originator

Bristol-Myers Squibb (United States)

Uses

Lomitapide has been used as a microsomal triglyceride transfer protein (MTP) inhibitor to study its effects on very-low-density lipoproteins (VLDL) export in mouse hepatocytes.

Definition

ChEBI: Lomitapide is a member of the class of benzamides obtained by formal condensation of the carboxy group of 4'-(trifluoromethyl)biphenyl-2-carboxylic acid with the primary amino group of 9-[4-(4-aminopiperidin-1-yl)butyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide. Used (as its mesylate salt) as a complement to a low-fat diet and other lipid-lowering treatments in patients with homozygous familial hypercholesterolemia. It has a role as an anticholesteremic drug and a MTP inhibitor. It is a member of piperidines, a member of fluorenes, a member of benzamides and a member of (trifluoromethyl)benzenes. It is a conjugate base of a lomitapide(1+).

brand name

Juxtapid

Biochem/physiol Actions

Lomitapide is an inhibitor of microsomal triglyceride transfer protein (MTP). Lomitapide has been shown to be highly effective in reducing LDL-cholesterol and triglycerides, and has been aproved for treatment of homozygous familial hypercholesterolemia.

Lomitapide Preparation Products And Raw materials

Raw materials

Preparation Products

Lomitapide Suppliers

Global( 128)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795 ivan@atkchemical.com China 32480 60
BOC Sciences
+1-631-485-4226 inquiry@bocsci.com United States 19553 58
CONIER CHEM AND PHARMA LIMITED
+8618523575427 sales@conier.com China 49390 58
HANGZHOU CLAP TECHNOLOGY CO.,LTD
86-571-88216897,88216896 13588875226 sales@hzclap.com CHINA 6313 58
sgtlifesciences pvt ltd
+8617013299288 dj@sgtlifesciences.com China 12382 58
InvivoChem
+1-708-310-1919 +1-13798911105 sales@invivochem.cn United States 6393 58
Hefei TNJ Chemical Industry Co.,Ltd.
0551-65418684 +8618949823763 sales@tnjchem.com China 25363 58
LEAP CHEM CO., LTD.
+86-852-30606658 market18@leapchem.com China 24738 58
Golden Pharma Co., Limited
+undefined18958062155 sales@zjgoldpharm.com China 5905 58
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58

View Lastest Price from Lomitapide manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
AEGR-733 pictures 2021-01-06 AEGR-733
182431-12-5
US $1.00 / g 1g MIn98% HPLC/LC 100KGS Career Henan Chemica Co
  • AEGR-733 pictures
  • AEGR-733
    182431-12-5
  • US $1.00 / g
  • MIn98% HPLC/LC
  • Career Henan Chemica Co
N-(2,2,2-Trifluoroethyl)-9-(4-[4-[4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamido]piperidin-1-yl]butyl)-9H-fluorene-9-carboxamide 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 LoMitapide N-(2,2,2-trifluoroethyl)-9-(4-(4-(4'-(trifluoroMethyl)biphenyl-2-ylcarboxaMido)piperidin-1-yl)butyl)-9H-fluorene-9-carboxaMide CB62485047,loMitapide AEGR-733(Lomitapide)free base AEGR-733; BMS-201038; AEGR733; BMS201038; AEGR 733; BMS 201038; AEGR-733(Lomitapide) AEGR733, BMS201038 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-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide Lomitapide (10mM in DMSO) N-(2,2,2-Trifluoroethyl)-9-(4-[4-[4'-(trifluoromethyl)[1,1'-... Lomitapide D8Q: What is Lomitapide D8 Q: What is the CAS Number of Lomitapide D8 Q: What is the storage condition of Lomitapide D8 182431-12-5 C39H37F6N3O2 Inhibitors