Products for Research Use Only

UK 78282 hydrochloride

CAT: 0013-GTR19200711-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200711-01Size:1 mg
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Description
UK 78282 hydrochloride is a potent and selective small molecule inhibitor of the Kv1.3 potassium channel. Its ability to suppress T cell activation makes it a valuable research tool for studying autoimmune diseases and T cell-mediated immune responses in both in vitro and in vivo experimental models.
CAS Number
136647-02-4
Product Name Alternative
Potassium Channel, PotassiumChannel, UK 78282 hydrochloride, UK 78282 Hydrochloride, UK78282 Hydrochloride, UK-78282 Hydrochloride, Kv1.3 channels
Field of Research
Pharmacology & Drug Discovery
Purity
99.68% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.29 mM) ; DMSO:50 mg/mL (107.28 mM) ; Ethanol:< 13.98 mg/mL
Smiles
Cl.COc1ccc (CCCN2CCC (COC (c3ccccc3) c3ccccc3) CC2) cc1
Molecular Formula
C29H36ClNO2
Molecular Weight
466.05
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-((Benzhydryloxy)methyl)-1-(3-(4-methoxyphenyl)propyl)piperidine hydrochloride
CAS Number136647-02-4
PubChem CID53393337
IUPAC Name4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine;hydrochloride
Molecular FormulaC29H36ClNO2
Molecular Weight466.1
Topological Polar Surface Area21.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity465
SMILES
COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChI
InChI=1S/C29H35NO2.ClH/c1-31-28-16-14-24(15-17-28)9-8-20-30-21-18-25(19-22-30)23-32-29(26-10-4-2-5-11-26)27-12-6-3-7-13-27;/h2-7,10-17,25,29H,8-9,18-23H2,1H3;1H
InChIKey
ZZSQARULZYQMIG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((Benzhydryloxy)methyl)-1-(3-(4-methoxyphenyl)propyl)piperidine hydrochloride
CAS: 136647-02-4
CID: 53393337
Formula: C29H36ClNO2
MW: 466.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight466.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass465.2434571
Monoisotopic Mass465.2434571
Topological Polar Surface Area21.7 Ų
Heavy Atom Count33
Formal Charge0
Complexity465
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes