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4-Ethylresorcinol (Standard)

CAT: 0804-HY-W015782RSize: 1 EachDry Ice: NoHazardous: No
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Description
4-Ethylresorcinol (Standard) is the analytical standard of 4-Ethylresorcinol. This product is intended for research and analytical applications. 4-Ethylresorcinol is a derivative of resorcinol and can serve as a substrate for tyrosinase. 4-Ethylresorcinol has anti-hyperpigmentation and antioxidant effects and can inhibit melanin synthesis. 4-Ethylresorcinol has potential whitening value[1][2].
CAS Number
2896-60-8
Target
PKA; Reference Standards; Tyrosinase
Related Pathways
Metabolic Enzyme/Protease; Others; Stem Cell/Wnt; TGF-beta/Smad
Field of Research
Metabolic Disease; Inflammation/Immunology
Smiles
OC1=CC=C(CC)C(O)=C1
Molecular Formula
C8H10O2
Molecular Weight
138.17
References & Citations
[1]Jimenez AG, et, al. Characterization of the action of tyrosinase on resorcinols. Bioorg Med Chem. 2016 Sep 15;24 (18) :4434-4443.|[2]Lam RYY, et, al. Mechanistic studies of anti-hyperpigmentary compounds: elucidating their inhibitory and regulatory actions. Int J Mol Sci. 2014 Aug 21;15 (8) :14649-68.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

4-Ethylresorcinol

4-Ethylresorcinol is a member of resorcinols.

CAS Number2896-60-8
PubChem CID17927
IUPAC Name4-ethylbenzene-1,3-diol
Molecular FormulaC8H10O2
Molecular Weight138.16
XLogP1.3
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity103
SMILES
CCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
InChIKey
VGMJYYDKPUPTID-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Ethylresorcinol
CAS: 2896-60-8
CID: 17927
Formula: C8H10O2
MW: 138.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.16
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity103
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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