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Tyrosinase-IN-6

CAT: 0013-GTR19186706-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186706-01Size:25 mg
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Description
Among the series, Tyrosinase-IN-6 (Compound 4B) is the most potent tyrosinase inhibitor, with an IC50 of 3.80 μM, and also displays significant antioxidant properties. This dual activity makes it a valuable research tool for investigating hyperpigmentation mechanisms and oxidative stress in both cellular and biochemical assays.
CAS Number
2569221-17-4
Field of Research
Protein Biochemistry
Smiles
C (CN1CCC (CC2=CC=CC=C2) CC1) (=O) N3CCN (CC3) C4=CC=C (O) C=C4
Molecular Formula
C24H31N3O2
Molecular Weight
393.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tyrosinase-IN-6
CAS Number2569221-17-4
PubChem CID8436154
IUPAC Name2-(4-benzylpiperidin-1-yl)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
Molecular FormulaC24H31N3O2
Molecular Weight393.5
XLogP3.7
Topological Polar Surface Area47
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity498
SMILES
C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O
InChI
InChI=1S/C24H31N3O2/c28-23-8-6-22(7-9-23)26-14-16-27(17-15-26)24(29)19-25-12-10-21(11-13-25)18-20-4-2-1-3-5-20/h1-9,21,28H,10-19H2
InChIKey
YQAQFFRPWGNWEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tyrosinase-IN-6
CAS: 2569221-17-4
CID: 8436154
Formula: C24H31N3O2
MW: 393.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight393.5
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass393.24162724
Monoisotopic Mass393.24162724
Topological Polar Surface Area47 Ų
Heavy Atom Count29
Formal Charge0
Complexity498
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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