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Imperatorin

CAT: 0013-GTR19171572-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171572-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Imperatorin is a small molecule that modulates p38 and ERK signaling pathways. It upregulates BMP-2 mRNA expression and has been shown in vivo to enhance bone density, volume, and mineralization, making it a compound of interest for bone metabolism and osteogenesis research.
CAS Number
482-44-0
Product Name Alternative
Pentosalen, TRP Channel, TRPChannel, TRPV Channel, TRPVChannel, TRPV1, Transient receptor potential channels, Marmelosin, Inhibitor, Imperatorin, inhibit, NO synthesis, Cholinesterase (ChE), Ammidin, BChE, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, AChE
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.07% (May vary between batches)
Solubility
DMSO:123 mg/mL (455.08 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (14.8 mM)
Smiles
CC (C) =CCOc1c2occc2cc2ccc (=O) oc12
Molecular Formula
C16H14O4
Molecular Weight
270.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Imperatorin

Imperatorin is a member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. It has a role as a metabolite and an EC 3.1.1.7 (acetylcholinesterase) inhibitor.

CAS Number482-44-0
PubChem CID10212
IUPAC Name9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
Molecular FormulaC16H14O4
Molecular Weight270.28
XLogP3.4
Topological Polar Surface Area48.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity436
SMILES
CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
InChI
InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
InChIKey
OLOOJGVNMBJLLR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imperatorin
CAS: 482-44-0
CID: 10212
Formula: C16H14O4
MW: 270.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.28
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass270.08920892
Monoisotopic Mass270.08920892
Topological Polar Surface Area48.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity436
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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