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Pimobendan

CAT: 0013-GTR19174085-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174085-07Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pimobendan (UD-CG 115 BS) is a cardiotonic agent that selectively inhibits phosphodiesterase 3 (PDE3) with an IC50 of 0.32 μM. It is used in cardiovascular research to study inotropic and vasodilatory effects, with applications in both in vitro enzymatic assays and in vivo models of heart failure.
CAS Number
74150-27-9
Product Name Alternative
UD-CG 115, UD-CG 115 BS, UD-CG115, UD-CG-115, Pimobendane, Pimobendan, Phosphodiesterase (PDE), phosphodiesterase, Acardi, inhibit, PDE3, Inhibitor
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.84% (May vary between batches)
Solubility
Ethanol:5 mg/mL (14.95 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:55 mg/mL (164.49 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.98 mM)
Smiles
CC1C (C=2C=C3C (N=C (N3) C4=CC=C (OC) C=C4) =CC2) =NNC (=O) C1
Molecular Formula
C19H18N4O2
Molecular Weight
334.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pimobendan

Pimobendan is a member of benzimidazoles and a pyridazinone. It has a role as a vasodilator agent, a cardiotonic drug and an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor.

CAS Number74150-27-9
PubChem CID4823
IUPAC Name3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Molecular FormulaC19H18N4O2
Molecular Weight334.4
XLogP2.7
Topological Polar Surface Area79.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity530
SMILES
CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
InChIKey
GLBJJMFZWDBELO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pimobendan
CAS: 74150-27-9
CID: 4823
Formula: C19H18N4O2
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass334.14297583
Monoisotopic Mass334.14297583
Topological Polar Surface Area79.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity530
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

Alternative Products

CatalogName
A4340-200Pimobendan
T34067-01Pimobendan, (-) -
HY-B0204B(-) -Pimobendan

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