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Skatole

CAT: 0013-GTR19168791-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19168791-01Size:1 g
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Description
Skatole (3-Methylindole) is a bacterially derived metabolite that acts as an aryl hydrocarbon receptor (AhR) agonist, activating pathways like p38 MAPK to modulate intestinal epithelial function. It is a valuable research tool for studying host-microbiome interactions, gut barrier integrity, and immune signaling in both in vitro and in vivo models.
CAS Number
83-34-1
Product Name Alternative
P38 MAPK, p38MAPK, Skatole, Scatole, β-Methylindole, EndogenousMetabolite, Endogenous Metabolite, Fungal, Inhibitor, inhibit, Aryl Hydrocarbon Receptor, ArylHydrocarbonReceptor, Autophagy, Bacterial, b-Methylindole, beta-Methylindole, 3-Methyl-1H-indole, 3-Methylindole, 3-​Methylindole, AhR
Field of Research
Cell Biology, Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Signal Transduction
Purity
99.74% (May vary between batches)
Solubility
DMSO:50 mg/mL (381.18 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (15.25 mM)
Smiles
CC1=CNC2=CC=CC=C12
Molecular Formula
C9H9N
Molecular Weight
131.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Skatole

Skatole is a methylindole carrying a methyl substituent at position 3. It is produced during the anoxic metabolism of L-tryptophan in the mammalian digestive tract. It has a role as a mammalian metabolite and a human metabolite.

CAS Number83-34-1
PubChem CID6736
IUPAC Name3-methyl-1H-indole
Molecular FormulaC9H9N
Molecular Weight131.17
XLogP2.6
Topological Polar Surface Area15.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity122
SMILES
CC1=CNC2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
InChIKey
ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Skatole
CAS: 83-34-1
CID: 6736
Formula: C9H9N
MW: 131.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight131.17
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass131.073499291
Monoisotopic Mass131.073499291
Topological Polar Surface Area15.8 Ų
Heavy Atom Count10
Formal Charge0
Complexity122
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

Alternative Products

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