Products for Research Use Only

ST1936

CAT: 0013-GTR19200798-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19200798-03Size:1 ml x 10 mM (in DMSO)
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Description
ST1936 oxalate is a potent and selective agonist of the human 5-HT6 receptor, which upon full activation stimulates downstream cAMP, Ca2+, ERK1/2, and Fyn kinase signaling. This compound also exhibits inhibitory activity at 5-HT7 and 5-HT2B receptors. It is a valuable research tool for investigating serotonin receptor function in both in vitro and in vivo models of CNS disorders.
CAS Number
1210-81-7
Product Name Alternative
ST 1936, ST 1936 oxalate, ST1936, ST-1936, ST1936 Oxalate, ST-1936 Oxalate, 5HT Receptor, 5-HT2B, 5HTReceptor, 5-HT7, 5-HT6
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:80 mg/mL (337.92 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (13.94 mM)
Smiles
CN (C) CCc1c (C) [nH]c2ccc (Cl) cc12
Molecular Formula
C13H17ClN2
Molecular Weight
236.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ST-1936
CAS Number1210-81-7
PubChem CID9921064
IUPAC Name2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
Molecular FormulaC13H17ClN2
Molecular Weight236.74
XLogP3.4
Topological Polar Surface Area19
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity232
SMILES
CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(C)C
InChI
InChI=1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3
InChIKey
KSYMELKKLOFABL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ST-1936
CAS: 1210-81-7
CID: 9921064
Formula: C13H17ClN2
MW: 236.74
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight236.74
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass236.1080262
Monoisotopic Mass236.1080262
Topological Polar Surface Area19 Ų
Heavy Atom Count16
Formal Charge0
Complexity232
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