Products for Research Use Only

Olprinone

CAT: 0013-GTR19168708-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19168708-01Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Olprinone (Loprinone) is a selective PDE3 inhibitor used in research to study cardiac function and microcirculation. Its applications include investigating post-cardiopulmonary bypass hemodynamics and its anti-inflammatory effects in both in vitro and in vivo experimental models.
CAS Number
106730-54-5
Product Name Alternative
Loprinone, inhibit, Olprinone, PDE3, Inhibitor, heart, inotropic, failure, cytokine, anti-inflammatory, Phosphodiesterase (PDE), phosphodiesterase, positive, vasodilative
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.68% (May vary between batches)
Solubility
DMSO:2.51 mg/mL (10.03 mM)
Smiles
Cc1[nH]c (=O) c (cc1-c1ccc2nccn2c1) C#N
Molecular Formula
C14H10N4O
Molecular Weight
250.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Olprinone

Olprinone is a member of bipyridines.

CAS Number106730-54-5
PubChem CID4593
IUPAC Name5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
Molecular FormulaC14H10N4O
Molecular Weight250.25
XLogP1.5
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity525
SMILES
CC1=C(C=C(C(=O)N1)C#N)C2=CN3C=CN=C3C=C2
InChI
InChI=1S/C14H10N4O/c1-9-12(6-11(7-15)14(19)17-9)10-2-3-13-16-4-5-18(13)8-10/h2-6,8H,1H3,(H,17,19)
InChIKey
JPAWFIIYTJQOKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Olprinone
CAS: 106730-54-5
CID: 4593
Formula: C14H10N4O
MW: 250.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight250.25
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass250.08546096
Monoisotopic Mass250.08546096
Topological Polar Surface Area70.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity525
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