Dofequidar fumarate

Modify Date: 2025-08-25 11:15:24

Dofequidar fumarate Structure
Dofequidar fumarate structure
Common Name Dofequidar fumarate
CAS Number 158681-49-3 Molecular Weight 1311.39000
Density N/A Boiling Point 720.8ºC at 760mmHg
Molecular Formula C72H74N6O18 Melting Point N/A
MSDS Chinese USA Flash Point 389.7ºC

 Use of Dofequidar fumarate


Dofequidar fumarate is a potent inhibitor of MDR-1.

 Names

Name (E)-but-2-enedioic acid,1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 720.8ºC at 760mmHg
Molecular Formula C72H74N6O18
Molecular Weight 1311.39000
Flash Point 389.7ºC
Exact Mass 1310.51000
PSA 355.60000
LogP 6.78860
Vapour Pressure 8.36E-22mmHg at 25°C
InChIKey ZGMJYTYLTJFNCS-VQYXCCSOSA-N
SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC(O)COc2cccc3ncccc23)CC1.O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC(O)COc2cccc3ncccc23)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

C30H31N3O3
MS-29
MS 209
Dofequidar fumarate
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