Products for Research Use Only

Celivarone

CAT: 0013-GTR19213427-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213427-05Size:50 mg
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Description
Celivarone is a small molecule potassium channel blocker employed in cardiovascular research. It is utilized in both in vitro and in vivo studies to investigate its antiarrhythmic potential, particularly for conditions like atrial fibrillation and atrial flutter.
CAS Number
401925-43-7
Product Name Alternative
PotassiumChannel, Potassium Channel
Field of Research
Pharmacology & Drug Discovery
Purity
99.03% (May vary between batches)
Solubility
DMSO:50 mg/mL (93.68 mM)
Smiles
C (=O) (C=1C=2C (OC1CCCC) =CC=C (C (OC (C) C) =O) C2) C3=CC=C (CCCN (CCCC) CCCC) C=C3
Molecular Formula
C34H47NO4
Molecular Weight
533.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Celivarone

Celivarone is under investigation in clinical trial NCT00233441 (Placebo Controlled Double-blind Dose Ranging Study of the Efficacy and Safety of SSR149744C 50, 100, 200 or 300 Mg OD With Amiodarone as Calibrator for the Maintenance of Sinus Rhythm in Patients With Recent Atrial Fibrillation/flutter).

CAS Number401925-43-7
PubChem CID9807128
IUPAC Namepropan-2-yl 2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]-1-benzofuran-5-carboxylate
Molecular FormulaC34H47NO4
Molecular Weight533.7
XLogP9.2
Topological Polar Surface Area59.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Heavy Atom Count39
Formal Charge0
Complexity708
SMILES
CCCCC1=C(C2=C(O1)C=CC(=C2)C(=O)OC(C)C)C(=O)C3=CC=C(C=C3)CCCN(CCCC)CCCC
InChI
InChI=1S/C34H47NO4/c1-6-9-14-31-32(29-24-28(19-20-30(29)39-31)34(37)38-25(4)5)33(36)27-17-15-26(16-18-27)13-12-23-35(21-10-7-2)22-11-8-3/h15-20,24-25H,6-14,21-23H2,1-5H3
InChIKey
ZCENNVQCOZQSGH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Celivarone
CAS: 401925-43-7
CID: 9807128
Formula: C34H47NO4
MW: 533.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight533.7
XLogP39.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Exact Mass533.35050898
Monoisotopic Mass533.35050898
Topological Polar Surface Area59.8 Ų
Heavy Atom Count39
Formal Charge0
Complexity708
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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