Psoralen (Standard)

CAT: 0804-HY-N0053R-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-N0053R-01Size:5 mg

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Description

Psoralen (Standard) is the analytical standard of Psoralen. This product is intended for research and analytical applications. Psoralen (Ficusin) is a coumarin isolated from the seeds of Fructus Psoraleae. Psoralen exhibits a wide range of biological properties, including anti-cancer, antioxidant, antidepressant, anticancer, antibacterial, and antiviral, et al[1].

CAS Number

66-97-7

Product Name Alternative

Ficusin (Standard)

UNSPSC

12352005

Target

Apoptosis; HIV; Influenza Virus; Reference Standards

Type

Reference Standards

Related Pathways

Anti-infection; Apoptosis; Others

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/psoralen-standard.html

Purity

99.95

Smiles

O=C1C=CC2=CC3=C(OC=C3)C=C2O1

Molecular Formula

C11H6O3

Molecular Weight

186.16

References & Citations

[1]Wu C, et al. Psoralen inhibits bone metastasis of breast cancer in mice. Fitoterapia. 2013 Dec;91:205-10.|[2]Li Yin, et al. A novel psoralen derivative-MPFC enhances melanogenesis via activation of p38 MAPK and PKA signaling pathways in B16 cells. Int J Mol Med. 2018 Jun;41 (6) :3727-3735.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, sealed storage, away from light and moisture

Scientific Category

Reference Standards

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 Number	66-97-7
PubChem CID	6199
IUPAC Name	furo[3,2-g]chromen-7-one
Molecular Formula	C11H6O3
Molecular Weight	186.16
XLogP	2.3
Topological Polar Surface Area	39.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Heavy Atom Count	14
Formal Charge	0
Complexity	284

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

CAS: 66-97-7

CID: 6199

Formula: C11H6O3

MW: 186.16

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	186.16
XLogP3	2.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	186.031694049
Monoisotopic Mass	186.031694049
Topological Polar Surface Area	39.4 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	284
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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FP15273-01	Psoralen

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