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CJ 033466

CAT: 0013-GTR19172643-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172643-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CJ 033466 is a potent and selective 5-HT4 receptor partial agonist (EC50 = 9 nM) . This compound exhibits gastroprokinetic activity and is utilized in gastrointestinal motility research, including in vitro receptor studies and in vivo models for functional analysis.
CAS Number
519148-48-2
Product Name Alternative
Serotonin Receptor, Inhibitor, gastrointestinal dysfunction, gastroprokinetic, inhibit, CJ 033466, CJ033466, CJ-033466, 5HT Receptor, 5-HT Receptor, 5HTReceptor, 5-hydroxytryptamine Receptor, 5-HT4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.41% (May vary between batches)
Solubility
Ethanol:< 37.79 mg/mL; DMSO:10 mg/mL (26.46 mM)
Smiles
CC (C) CN1CCC (CNC (=O) c2cc (Cl) c (N) n3cc (C) nc23) CC1
Molecular Formula
C19H28ClN5O
Molecular Weight
377.91
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Imidazo(1,2-a)pyridine-8-carboxamide, 5-amino-6-chloro-2-methyl-N-((1-(2-methylpropyl)-4-piperidinyl)methyl)-
CAS Number519148-48-2
PubChem CID10429706
IUPAC Name5-amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Molecular FormulaC19H28ClN5O
Molecular Weight377.9
XLogP3.8
Topological Polar Surface Area75.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity483
SMILES
CC1=CN2C(=C(C=C(C2=N1)C(=O)NCC3CCN(CC3)CC(C)C)Cl)N
InChI
InChI=1S/C19H28ClN5O/c1-12(2)10-24-6-4-14(5-7-24)9-22-19(26)15-8-16(20)17(21)25-11-13(3)23-18(15)25/h8,11-12,14H,4-7,9-10,21H2,1-3H3,(H,22,26)
InChIKey
ISKHMDNIWXPUGR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imidazo(1,2-a)pyridine-8-carboxamide, 5-amino-6-chloro-2-methyl-N-((1-(2-methylpropyl)-4-piperidinyl)methyl)-
CAS: 519148-48-2
CID: 10429706
Formula: C19H28ClN5O
MW: 377.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight377.9
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass377.1982382
Monoisotopic Mass377.1982382
Topological Polar Surface Area75.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity483
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
M27614-01CJ 033466
412988CJ-033466
254997-01CJ 033466 discontinued

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