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Disopyramide

CAT: 0931-T1320-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T1320-01Size:1 mL - 10 mM (in DMSO)
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CAS Number
3737-09-5
Target
AChR, Potassium Channel, Sodium Channel
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
>99.99%
Bioactivity
Disopyramide (Triombrin) is a class I anti-arrhythmic agent (one that interferes directly with the depolarization of the cardiac membrane and thus serves as a membrane-stabilizing agent) with a depressant action on the heart similar to that of guanidine. It also possesses some anticholinergic and local anesthetic properties.
Smiles
CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C
Molecular Formula
C21H29N3O
Molecular Weight
339.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Disopyramide

Disopyramide is a monocarboxylic acid amide that is butanamide substituted by a diisopropylamino group at position 4, a phenyl group at position 2 and a pyridin-2-yl group at position 2. It is used as a anti-arrhythmia drug. It has a role as an anti-arrhythmia drug. It is a member of pyridines, a monocarboxylic acid amide and a tertiary amino compound.

CAS Number3737-09-5
PubChem CID3114
IUPAC Name4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
Molecular FormulaC21H29N3O
Molecular Weight339.5
XLogP3.2
Topological Polar Surface Area59.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity409
SMILES
CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
InChI
InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
InChIKey
UVTNFZQICZKOEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Disopyramide
CAS: 3737-09-5
CID: 3114
Formula: C21H29N3O
MW: 339.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.5
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass339.231062557
Monoisotopic Mass339.231062557
Topological Polar Surface Area59.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity409
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes