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XE-991

CAT: 1410-M10901-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M10901-01Size:5 mg
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Description
XE-991 is a potent, selective and orally active blocker of voltage-gated potassium channels Kv7 (KCNQ) that blocks KCNQ1, KCNQ2 and KCNQ2+KCNQ3 with Kd of 0.78, 0.7 and 0.6 uM, respectively.
CAS Number
122955-42-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
376.45
Molecular Formula
C26H20N2O
Notes
Research use only, not for human use.
Receptor
Potassium Channel

Chemical Information

10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone

XE991 is a member of anthracenes.

CAS Number122955-42-4
PubChem CID656732
IUPAC Name10,10-bis(pyridin-4-ylmethyl)anthracen-9-one
Molecular FormulaC26H20N2O
Molecular Weight376.4
XLogP4.9
Topological Polar Surface Area42.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity515
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC=NC=C4)CC5=CC=NC=C5
InChI
InChI=1S/C26H20N2O/c29-25-21-5-1-3-7-23(21)26(17-19-9-13-27-14-10-19,18-20-11-15-28-16-12-20)24-8-4-2-6-22(24)25/h1-16H,17-18H2
InChIKey
KHJFBUUFMUBONL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone
CAS: 122955-42-4
CID: 656732
Formula: C26H20N2O
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass376.157563266
Monoisotopic Mass376.157563266
Topological Polar Surface Area42.9 Ų
Heavy Atom Count29
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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