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ABT-239

CAT: 0013-GTR19204108-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204108-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ABT-239 is a potent non-imidazole histamine H3 receptor antagonist and a TRPV1 channel blocker. This dual activity makes it a valuable research tool for investigating neurological disorders, pain pathways, and cognitive functions in both in vitro and in vivo experimental models.
CAS Number
460746-46-7
Product Name Alternative
ABT239, ABT-239, ABT 239, TRP Channel, TRPChannel, TRPV Channel, TRPV1, TRPVChannel
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.94% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (9.99 mM) ; DMSO:90 mg/mL (272.38 mM) ; H2O:insoluble
Smiles
C[C@@H]1CCCN1CCc1cc2cc (ccc2o1) -c1ccc (cc1) C#N
Molecular Formula
C22H22N2O
Molecular Weight
330.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzonitrile, 4-(2-(2-((2r)-2-methyl-1-pyrrolidinyl)ethyl)-5-benzofuranyl)-
CAS Number460746-46-7
PubChem CID9818903
IUPAC Name4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile
Molecular FormulaC22H22N2O
Molecular Weight330.4
XLogP4.9
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity490
SMILES
C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N
InChI
InChI=1S/C22H22N2O/c1-16-3-2-11-24(16)12-10-21-14-20-13-19(8-9-22(20)25-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16H,2-3,10-12H2,1H3/t16-/m1/s1
InChIKey
KFHYZKCRXNRKRC-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of Benzonitrile, 4-(2-(2-((2r)-2-methyl-1-pyrrolidinyl)ethyl)-5-benzofuranyl)-
CAS: 460746-46-7
CID: 9818903
Formula: C22H22N2O
MW: 330.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.4
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass330.173213330
Monoisotopic Mass330.173213330
Topological Polar Surface Area40.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity490
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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