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Psoralen

CAT: 0013-GTR19171330-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171330-07Size:500 mg
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Description
Psoralen (Ficusin) is a furocoumarin compound that intercalates into DNA, thereby inhibiting DNA replication and cellular proliferation. It is widely used in biochemical research, including in vitro studies of cell cycle arrest and in vivo models investigating photochemotherapy for skin conditions.
CAS Number
66-97-7
Product Name Alternative
RNA Synthesis, RNASynthesis, Psoralen, psoralene, DNASynthesis, DNA Synthesis, DNA/RNA Synthesis, Apoptosis, Inhibitor, HIVProtease, HIV Protease, HIV, Furocoumarin, Ficusin, Human immunodeficiency virus, InfluenzaVirus, Influenza Virus, inhibit
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology, Protein Biochemistry
Purity
99.30% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:71.22 mg/mL (382.57 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (21.49 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
O=C1OC2=C (C=C3C (=C2) OC=C3) C=C1
Molecular Formula
C11H6O3
Molecular Weight
186.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Psoralen

Psoralen is the simplest member of the class of psoralens that is 7H-furo[3,2-g]chromene having a keto group at position 7. It has been found in plants like Psoralea corylifolia and Ficus salicifolia. It has a role as a plant metabolite.

CAS Number66-97-7
PubChem CID6199
IUPAC Namefuro[3,2-g]chromen-7-one
Molecular FormulaC11H6O3
Molecular Weight186.16
XLogP2.3
Topological Polar Surface Area39.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity284
SMILES
C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
InChI
InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey
ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Psoralen
CAS: 66-97-7
CID: 6199
Formula: C11H6O3
MW: 186.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight186.16
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass186.031694049
Monoisotopic Mass186.031694049
Topological Polar Surface Area39.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity284
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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