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CP 339818 hydrochloride

CAT: 0607-B6721-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B6721-10Size:10 mg
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Description
KV1.3 channel antagonist
CAS Number
478341-55-8
Product Name Alternative
(Z)-N-(1-benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride
Field of Research
Membrane Transporter Ion Channel Potassium Channel
Form
White solid
Solubility
Soluble to 20 mM in H2O
Smiles
CCCCC/N=C(C1=CC=CC=C12)/C=CN2CC3=CC=CC=C3.Cl
Molecular Formula
C21H24N2·HCl
Molecular Weight
340.89
Shipping Conditions
Blue ice
Storage Conditions
Store at RT.

Chemical Information

N-(1-Benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride
CAS Number478341-55-8
PubChem CID20761468
IUPAC Name1-benzyl-N-pentylquinolin-4-imine;hydrochloride
Molecular FormulaC21H25ClN2
Molecular Weight340.9
Topological Polar Surface Area15.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity406
SMILES
CCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3.Cl
InChI
InChI=1S/C21H24N2.ClH/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21;/h4-8,10-14,16H,2-3,9,15,17H2,1H3;1H
InChIKey
JIRISCAPZWLWCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-Benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride
CAS: 478341-55-8
CID: 20761468
Formula: C21H25ClN2
MW: 340.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass340.1706265
Monoisotopic Mass340.1706265
Topological Polar Surface Area15.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity406
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

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