Products for Research Use Only

Pogostone

CAT: 0013-GTR19159837-02Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19159837-02Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Pogostone possesses potent anti-bacterial and anti-fungal activities, such as gram negative bacteria , gram positive bacteria, Escherichia coli. Pogostone exhibits an immunosuppressive property by directly blocking T cell proliferation as well as altering inflammatory cytokine profile. Pogostone could exert a gastro-protective effect against gastric ulceration, and the underlying mechanism might be associated with the stimulation of PGE2, improvement of antioxidant and anti-inflammatory status, as well as preservation of NP-SH.
CAS Number
23800-56-8
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (445.93 mM)
Smiles
CC1=CC (=C (C (=O) O1) C (=O) CCC (C) C) O
Molecular Formula
C12H16O4
Molecular Weight
224.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Pogostone

Dhelwangin is an aromatic ketone.

CAS Number23800-56-8
PubChem CID54695756
IUPAC Name4-hydroxy-6-methyl-3-(4-methylpentanoyl)pyran-2-one
Molecular FormulaC12H16O4
Molecular Weight224.25
XLogP2.6
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity374
SMILES
CC1=CC(=C(C(=O)O1)C(=O)CCC(C)C)O
InChI
InChI=1S/C12H16O4/c1-7(2)4-5-9(13)11-10(14)6-8(3)16-12(11)15/h6-7,14H,4-5H2,1-3H3
InChIKey
AJFJTORMMHWKFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pogostone
CAS: 23800-56-8
CID: 54695756
Formula: C12H16O4
MW: 224.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight224.25
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass224.10485899
Monoisotopic Mass224.10485899
Topological Polar Surface Area63.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity374
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