Chemical Name: 3-[2-(Dimethylamino)ethyl]-1-methylindol-4-ol
Purity: ≥99% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Potent and selective 5-HT2C agonist (IC50 values are 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). Displays high affinity for the 5-HT2B receptor (Ki = 38 nM) but acts as an inverse agonist. Active in vivo; inhibits scratching in a mouse model of OCD.
Technical Data
M. Wt
218.29
Formula
C13H18N2O
Storage
Store at +4°C
Purity
≥99% (HPLC)
CAS Number
1465-16-3
PubChem ID
44404883
InChI Key
MZZRFEIDRWKTKJ-UHFFFAOYSA-N
Smiles
OC1=C2C(N(C)C=C2CCN(C)C)=CC=C1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
DMSO
21.83
100
ethanol
2.18
10
Preparing Stock Solutions
The following data is based on the product molecular weight 218.29. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
4.58 mL
22.91 mL
45.81 mL
5 mM
0.92 mL
4.58 mL
9.16 mL
10 mM
0.46 mL
2.29 mL
4.58 mL
50 mM
0.09 mL
0.46 mL
0.92 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
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References
References are publications that support the products' biological activity.
Sardet al (2005) SAR of psilocybin analogs: discovery of a selective 5-HT2C agonist. Bioorg.Med.Chem.Letts. 15 4559 PMID: