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2-Naphthol

CAT: 0013-GTR19176109-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19176109-02Size:5 g
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Description
2-Naphthol is a cytotoxic metabolite of naphthalene, formed via CYP450-mediated oxidation (e.g., CYP1A1, 1A2) . It is widely used in toxicology research to study metabolic activation, oxidative stress, and cytotoxicity mechanisms in both in vitro and in vivo models.
CAS Number
135-19-3
Product Name Alternative
Inhibit, Inhibitor, EndogenousMetabolite, Endogenous Metabolite, 2 Naphthol, 2-Naphthol, 2Naphthol, Betanaphthol
Field of Research
Metabolism Research
Purity
97.56% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.87 mM) ; DMSO:22.5 mg/mL (156.07 mM)
Smiles
OC1=CC2=CC=CC=C2C=C1
Molecular Formula
C10H8O
Molecular Weight
144.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Naphthol

2-naphthol is a naphthol carrying a hydroxy group at position 2. It has a role as an antinematodal drug, a radical scavenger, a genotoxin, a mouse metabolite, a human xenobiotic metabolite and a human urinary metabolite.

CAS Number135-19-3
PubChem CID8663
IUPAC Namenaphthalen-2-ol
Molecular FormulaC10H8O
Molecular Weight144.17
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity133
SMILES
C1=CC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChIKey
JWAZRIHNYRIHIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Naphthol
CAS: 135-19-3
CID: 8663
Formula: C10H8O
MW: 144.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight144.17
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass144.057514874
Monoisotopic Mass144.057514874
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity133
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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