Products for Research Use Only

Chlorzoxazone

CAT: 0013-GTR19174533-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19174533-01Size:1 g
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Description
Chlorzoxazone is a centrally acting skeletal muscle relaxant used in research to study spasticity and pain models. Its application extends to in vitro investigations of cytochrome P450 2E1 (CYP2E1) activity and in vivo experiments for evaluating myorelaxant effects.
CAS Number
95-25-0
Product Name Alternative
Chlorzoxazon, Chlorzoxazone, Cytochrome P450, CYPs, inhibit, Inhibitor, Paraflex, Potassium Channel, PotassiumChannel
Field of Research
Cell Biology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
99.49% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (11.79 mM) ; Ethanol:32 mg/mL (188.71 mM) ; DMSO:45 mg/mL (265.38 mM)
Smiles
ClC1=CC=C2OC (=O) NC2=C1
Molecular Formula
C7H4ClNO2
Molecular Weight
169.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chlorzoxazone

Chlorzoxazone is a member of the class of 1,3-benzoxazoles that is 1,3-benzoxazol-2-ol in which the hydrogen atom at position 5 is substituted by chlorine. A centrally acting muscle relaxant with sedative properties, it is used for the symptomatic treatment of painful muscle spasm. It has a role as a sedative and a muscle relaxant. It is an organochlorine compound, a member of 1,3-benzoxazoles and a heteroaryl hydroxy compound.

CAS Number95-25-0
PubChem CID2733
IUPAC Name5-chloro-3H-1,3-benzoxazol-2-one
Molecular FormulaC7H4ClNO2
Molecular Weight169.56
XLogP1.8
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity185
SMILES
C1=CC2=C(C=C1Cl)NC(=O)O2
InChI
InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChIKey
TZFWDZFKRBELIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorzoxazone
CAS: 95-25-0
CID: 2733
Formula: C7H4ClNO2
MW: 169.56
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.56
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass168.9930561
Monoisotopic Mass168.9930561
Topological Polar Surface Area38.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity185
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