Products for Research Use Only

MRS1132

CAT: 0013-GTR19193448-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193448-02Size:50 mg
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Description
MRS1132 is a potent and selective antagonist of the P2X4 receptor, a purinergic ion channel implicated in neuropathic pain and inflammation. It is a valuable research tool for investigating P2X4-mediated signaling in both in vitro cellular assays and in vivo preclinical models of pain and immune response.
CAS Number
13178-98-8
Smiles
ClC1=C (OC2=C (C=CC=C2) C1=O) C1=CC=CC=C1
Molecular Formula
C15H9ClO2
Molecular Weight
256.68
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mrs1132
CAS Number13178-98-8
PubChem CID736736
IUPAC Name3-chloro-2-phenylchromen-4-one
Molecular FormulaC15H9ClO2
Molecular Weight256.68
XLogP4.4
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity369
SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)Cl
InChI
InChI=1S/C15H9ClO2/c16-13-14(17)11-8-4-5-9-12(11)18-15(13)10-6-2-1-3-7-10/h1-9H
InChIKey
FHXDSQYFCFWKAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mrs1132
CAS: 13178-98-8
CID: 736736
Formula: C15H9ClO2
MW: 256.68
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.68
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass256.0291072
Monoisotopic Mass256.0291072
Topological Polar Surface Area26.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity369
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

Alternative Products

CatalogName
T33502-01MRS1132

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