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BRL 54443

CAT: 0013-GTR19174841-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174841-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BRL 54443 is a selective and high-affinity agonist for the 5-HT1E and 5-HT1F receptors, with pKi values of 8.7 and 8.9, respectively. It is a valuable research tool for investigating serotonin receptor function in models of migraine and neuropathic pain, both in vitro and in vivo.
CAS Number
57477-39-1
Product Name Alternative
BRL 54443, BRL54443, BRL-54443, 5-hydroxytryptamine Receptor, 5HTReceptor, 5HT Receptor, 5-HT Receptor, 5-HT1E, 5-HT1F, 5-HT1D, 5-HT1B, 5-HT1A, Inhibitor, inhibit, Serotonin Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.07% (May vary between batches)
Solubility
DMSO:43 mg/mL (186.7 mM) ; Ethanol:2 mg/mL (8.68 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.68 mM)
Smiles
OC=1C=C2C (=CNC2=CC1) C3CCN (C) CC3
Molecular Formula
C14H18N2O
Molecular Weight
230.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(1-Methyl-4-piperidinyl)-1H-indol-5-ol

3-(1-methyl-4-piperidinyl)-1H-indol-5-ol is a member of hydroxyindoles.

CAS Number57477-39-1
PubChem CID2438
IUPAC Name3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
Molecular FormulaC14H18N2O
Molecular Weight230.31
XLogP1.5
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity263
SMILES
CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3
InChIKey
WKNFADCGOAHBPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(1-Methyl-4-piperidinyl)-1H-indol-5-ol
CAS: 57477-39-1
CID: 2438
Formula: C14H18N2O
MW: 230.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.31
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass230.141913202
Monoisotopic Mass230.141913202
Topological Polar Surface Area39.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity263
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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Alternative Products

CatalogName
B2245-5BRL-54443
HY-13221-01BRL 54443
T89241-01BRL 54443 maleate
A15592-25BRL-54443 25mg
A15592-10BRL-54443 10mg
HY-13221ABRL 54443 (maleate)
A15592-50BRL-54443 50mg
A15592-5BRL-54443 5mg

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