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Dihydroresveratrol (Standard)

CAT: 0804-HY-N3755R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3755R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Clofarabine (Standard) is the analytical standard of Clofarabine. This product is intended for research and analytical applications. Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit[1].
CAS Number
58436-28-5
UNSPSC
12352005
Target
Estrogen Receptor/ERR; Reference Standards
Related Pathways
Others; Vitamin D Related/Nuclear Receptor
Field of Research
Cancer
Smiles
OC1=CC(CCC2=CC=C(O)C=C2)=CC(O)=C1
Molecular Formula
C14H14O3
Molecular Weight
230.26
References & Citations
[1]Anisimova NY, et al. Trans-, cis-, and dihydro-resveratrol: a comparative study. Chem Cent J. 2011 Dec 20;5:88.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dihydroresveratrol

Dihydroresveratrol is a stilbenol that is 1,1'-ethane-1,2-diyldibenzene with hydroxy groups at positions 1, 3 and 4'. It has a role as a xenobiotic metabolite and a plant metabolite.

CAS Number58436-28-5
PubChem CID185914
IUPAC Name5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
Molecular FormulaC14H14O3
Molecular Weight230.26
XLogP3.1
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity214
SMILES
C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2
InChIKey
HITJFUSPLYBJPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydroresveratrol
CAS: 58436-28-5
CID: 185914
Formula: C14H14O3
MW: 230.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.26
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass230.094294304
Monoisotopic Mass230.094294304
Topological Polar Surface Area60.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity214
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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