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AM-92016 (hydrochloride)

CAT: 0804-HY-101253-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101253-01Size:5 mg
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Description
AM-92016 hydrochloride is a specific blocker of rectifier potassium current (IK) . AM-92016 hydrochloride delays rectifier potassium channel (IK), repolarizes the membrane thereby restricting the duration of the nerve impulse thereby restricting the duration of the nerve impulse[1].
CAS Number
133229-11-5
UNSPSC
12352005
Target
Potassium Channel
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/am-92016-hydrochloride.html
Concentration
10mM
Purity
99.28
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
CS(=O)(NC1=CC=C(OCC(O)CN(CCC2=CC=C(Cl)C(Cl)=C2)C)C=C1)=O.Cl
Molecular Formula
C19H25Cl3N2O4S
Molecular Weight
483.84
References & Citations
[1]ConnorsSP, etal.Actions and mechanisms of action of novel analogues of sotalol on guinea-pig and rabbitventricular cells. Br J Pharmacol. 1992 Aug;106 (4) :958-65.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

AM 92016 Hydrochloride
CAS Number133229-11-5
PubChem CID45073415
IUPAC NameN-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride
Molecular FormulaC19H25Cl3N2O4S
Molecular Weight483.8
Topological Polar Surface Area87.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count29
Formal Charge0
Complexity553
SMILES
CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl
InChI
InChI=1S/C19H24Cl2N2O4S.ClH/c1-23(10-9-14-3-8-18(20)19(21)11-14)12-16(24)13-27-17-6-4-15(5-7-17)22-28(2,25)26;/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3;1H
InChIKey
TXOARFPCQOBODS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AM 92016 Hydrochloride
CAS: 133229-11-5
CID: 45073415
Formula: C19H25Cl3N2O4S
MW: 483.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight483.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass482.060062
Monoisotopic Mass482.060062
Topological Polar Surface Area87.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity553
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes