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2-Fluorodeoxyarbutin

CAT: 0013-GTR19263983-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19263983-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Fluorodeoxyarbutin is a derivative of Deoxyarbutin and acts as an inhibitor of tyrosine hydroxylase and dopa oxidase. It suppresses melanin synthesis in intact melanocytes and can be utilized in the study of skin lightening or the treatment of pigmented lesions.
CAS Number
170795-16-1
Smiles
FC1=CC (OC2OCCCC2) =CC=C1O
Molecular Formula
C11H13FO3
Molecular Weight
212.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Fluoro-4-(oxan-2-yloxy)phenol
CAS Number170795-16-1
PubChem CID12978199
IUPAC Name2-fluoro-4-(oxan-2-yloxy)phenol
Molecular FormulaC11H13FO3
Molecular Weight212.22
XLogP2.5
Topological Polar Surface Area38.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity200
SMILES
C1CCOC(C1)OC2=CC(=C(C=C2)O)F
InChI
InChI=1S/C11H13FO3/c12-9-7-8(4-5-10(9)13)15-11-3-1-2-6-14-11/h4-5,7,11,13H,1-3,6H2
InChIKey
IBZOVBRMEKIUDK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Fluoro-4-(oxan-2-yloxy)phenol
CAS: 170795-16-1
CID: 12978199
Formula: C11H13FO3
MW: 212.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight212.22
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass212.08487243
Monoisotopic Mass212.08487243
Topological Polar Surface Area38.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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