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AM92016

CAT: 0931-T70194-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T70194-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
178894-81-0
Target
Others, Potassium Channel
Related Pathways
Others, Membrane transporter/Ion channel
Bioactivity
AM92016 is a specific blocker of the time dependent delayed rectifier potassium current. AM92016 does not show any β-adrenoceptor blocking activity.
Smiles
OC(=O)c1ccccc1.CN(CCc1ccc(Cl)c(Cl)c1)CC(O)COc1ccc(NS(C)(=O)=O)cc1
Molecular Formula
C26H30Cl2N2O6S
Molecular Weight
569.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AM 92016

RN refers to monbenzoate salt

CAS Number178894-81-0
PubChem CID133104
IUPAC Namebenzoic acid;N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide
Molecular FormulaC26H30Cl2N2O6S
Molecular Weight569.5
Topological Polar Surface Area125
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count37
Formal Charge0
Complexity656
SMILES
CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C19H24Cl2N2O4S.C7H6O2/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;8-7(9)6-4-2-1-3-5-6/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3;1-5H,(H,8,9)
InChIKey
KLXOTINBPRNEFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AM 92016
CAS: 178894-81-0
CID: 133104
Formula: C26H30Cl2N2O6S
MW: 569.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight569.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass568.1201632
Monoisotopic Mass568.1201632
Topological Polar Surface Area125 Ų
Heavy Atom Count37
Formal Charge0
Complexity656
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

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