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Amiodarone

CAT: 0931-T21370-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T21370-04Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1951-25-3
Target
Potassium Channel, Autophagy
Related Pathways
Membrane transporter/Ion channel, Autophagy
Purity
0.9809
Bioactivity
Amiodarone is an antiarrhythmic compound that inhibits ATP-sensitive potassium channels (IC50 = 19.1 μM) and can induce pulmonary toxicity. It has shown some antiviral activity in diseases caused by SARS-CoV-2 and is commonly used to establish animal models of pulmonary fibrosis.
Smiles
O=C(C1=CC(I)=C(OCCN(CC)CC)C(I)=C1)C=2C=3C=CC=CC3OC2CCCC
Molecular Formula
C25H29I2NO3
Molecular Weight
645.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Amiodarone

Amiodarone is a member of the class of 1-benzofurans that is 1-benzofuran substituted by a butyl group at position 2 and a 4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl group at position 3. It is a cardiovascular drug used for the treatment of cardiac dysrhythmias. It has a role as a cardiovascular drug. It is an organoiodine compound, a member of 1-benzofurans, a tertiary amino compound and an aromatic ketone.

CAS Number1951-25-3
PubChem CID2157
IUPAC Name(2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone
Molecular FormulaC25H29I2NO3
Molecular Weight645.3
XLogP7.6
Topological Polar Surface Area42.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count31
Formal Charge0
Complexity547
SMILES
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I
InChI
InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3
InChIKey
IYIKLHRQXLHMJQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amiodarone
CAS: 1951-25-3
CID: 2157
Formula: C25H29I2NO3
MW: 645.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight645.3
XLogP37.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass645.02369
Monoisotopic Mass645.02369
Topological Polar Surface Area42.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity547
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