Products for Research Use Only

A 839977

CAT: 1410-M33252-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M33252-01Size:2 mg
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Description
A-839977 is a selective P2X7 receptor antagonist with anti-inflammatory and analgesic properties, inhibiting BzATP-induced calcium efflux from the P2X7 receptor, and is used in the study of renal fibrosis.
CAS Number
870061-27-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
413.26
Molecular Formula
C19H14Cl2N6O
Notes
Research use only, not for human use.
Receptor
Calcium Channel | P2X Receptor

Chemical Information

A-839977

a selective P2X7 receptor antagonist, analgesic; structure in first source

CAS Number870061-27-1
PubChem CID53325875
IUPAC Name1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
Molecular FormulaC19H14Cl2N6O
Molecular Weight413.3
XLogP5.1
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity489
SMILES
C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
InChI
InChI=1S/C19H14Cl2N6O/c20-14-7-5-8-15(18(14)21)27-19(24-25-26-27)23-12-13-6-1-2-9-16(13)28-17-10-3-4-11-22-17/h1-11H,12H2,(H,23,24,26)
InChIKey
GMVNBKZQJFRFAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A-839977
CAS: 870061-27-1
CID: 53325875
Formula: C19H14Cl2N6O
MW: 413.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight413.3
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass412.0606145
Monoisotopic Mass412.0606145
Topological Polar Surface Area77.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity489
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