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Osthole

CAT: 1410-M18626-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M18626-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Osthole, a potential inhibitor of histamine H1 receptor, has been shown to stimulate osteoblast proliferation and differentiation.
CAS Number
484-12-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
244.29
Molecular Formula
C15H16O3
Notes
Research use only, not for human use.
Receptor
H1 receptor

Chemical Information

Osthol

Osthole is a natural product found in Peucedanum ostruthium and Angelica pubescens. It has a role as a metabolite. It is a member of coumarins and a botanical anti-fungal agent.

CAS Number484-12-8
PubChem CID10228
IUPAC Name7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
Molecular FormulaC15H16O3
Molecular Weight244.28
XLogP3.8
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity366
SMILES
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
InChI
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChIKey
MBRLOUHOWLUMFF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Osthol
CAS: 484-12-8
CID: 10228
Formula: C15H16O3
MW: 244.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight244.28
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass244.109944368
Monoisotopic Mass244.109944368
Topological Polar Surface Area35.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity366
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

Related Products

CatalogName
M31465-01Osthol hydrate

Alternative Products

CatalogName
T2848-01Osthole

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