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Herniarin (Standard)

CAT: 0804-HY-N1366R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1366R-01Size:10 mg
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Description
Herniarin (Standard) (Methylumbelliferone (Standard) ) is the analytical standard of Herniarin. This product is intended for research and analytical applications. Herniarin is a natural coumarin occurs in some flowering plants with anticancer effects. Herniarin results in a significant decrease in cell viability by inducing apoptosis in MCF-7 cells. Herniarin also has anti-dermatophytic activity. Herniarin can be used for the study of bladder cancer and breast cancer.
CAS Number
531-59-9
Product Name Alternative
Methylumbelliferone (Standard)
UNSPSC
12352005
Target
Apoptosis; Bacterial; Reference Standards
Related Pathways
Anti-infection; Apoptosis; Others
Field of Research
Cancer
Smiles
O=C1C=CC2=CC=C(OC)C=C2O1
Molecular Formula
C10H8O3
Molecular Weight
176.17
References & Citations
[1]Mousavi SH, et al. Comparative analysis of the cytotoxic effect of 7-prenyloxycoumarin compounds and herniarin on MCF-7 cell line. Avicenna J Phytomed. 2015 Nov-Dec;5 (6) :520-30.|[2]Haghighitalab A, et al. Enhancement of cisplatin cytotoxicity in combination with herniarin in vitro. Drug Chem Toxicol. 2014 Apr;37 (2) :156-62.|[3]Mousavi SH, et al. Comparative analysis of the cytotoxic effect of 7-prenyloxycoumarin compounds and herniarin on MCF-7 cell line. Avicenna J Phytomed. 2015 Nov-Dec;5 (6) :520-30.|[4]Haghighitalab A, et al. Enhancement of cisplatin cytotoxicity in combination with herniarin in vitro. Drug Chem Toxicol. 2014 Apr;37 (2) :156-62.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

Methylumbelliferone

Herniarin is a member of the class of coumarins that is coumarin substituted by a methoxy group at position 7. It has a role as a fluorochrome.

CAS Number531-59-9
PubChem CID10748
IUPAC Name7-methoxychromen-2-one
Molecular FormulaC10H8O3
Molecular Weight176.17
XLogP1.9
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity234
SMILES
COC1=CC2=C(C=C1)C=CC(=O)O2
InChI
InChI=1S/C10H8O3/c1-12-8-4-2-7-3-5-10(11)13-9(7)6-8/h2-6H,1H3
InChIKey
LIIALPBMIOVAHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methylumbelliferone
CAS: 531-59-9
CID: 10748
Formula: C10H8O3
MW: 176.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.17
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass176.047344113
Monoisotopic Mass176.047344113
Topological Polar Surface Area35.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity234
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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