Products for Research Use Only

Oosponol

CAT: 0013-GTR19198794-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198794-02Size:50 mg
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Description
Oosponol is a small molecule inhibitor of dopamine beta-hydroxylase (DBH), leading to reduced norepinephrine synthesis and demonstrating hypotensive properties. It is used in cardiovascular and neuropharmacology research, with applications in both in vitro enzyme assays and in vivo models of hypertension.
CAS Number
146-04-3
Field of Research
Infectious Disease & Virology, Metabolism Research
Smiles
C (CO) (=O) C=1C=2C (C (=O) OC1) =C (O) C=CC2
Molecular Formula
C11H8O5
Molecular Weight
220.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one

Oosponol is a member of isocoumarins.

CAS Number146-04-3
PubChem CID5324556
IUPAC Name8-hydroxy-4-(2-hydroxyacetyl)isochromen-1-one
Molecular FormulaC11H8O5
Molecular Weight220.18
XLogP0.9
Topological Polar Surface Area83.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity346
SMILES
C1=CC2=C(C(=C1)O)C(=O)OC=C2C(=O)CO
InChI
InChI=1S/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2
InChIKey
WRIZJEREXIDJCC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one
CAS: 146-04-3
CID: 5324556
Formula: C11H8O5
MW: 220.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight220.18
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass220.03717335
Monoisotopic Mass220.03717335
Topological Polar Surface Area83.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity346
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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