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Clozic

CAT: 0804-HY-100142Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100142Size:1 mg
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Description
Clozic is a potential anti-arthritic agent.
CAS Number
22494-47-9
Product Name Alternative
ICI 55897; Clobuzarit
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/Clozic.html
Solubility
10 mM in DMSO
Smiles
CC(C)(OCC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Molecular Formula
C17H17ClO3
Molecular Weight
304.77
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Foster SJ, et al. Anti-proliferative properties of Clozic, a disease-modifying anti-arthritic agent. Biochem Pharmacol. 1983 Feb 1;32 (3) :461-7.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Clobuzarit

Clobuzarit is a member of biphenyls and an organochlorine compound.

CAS Number22494-47-9
PubChem CID71697
IUPAC Name2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-methylpropanoic acid
Molecular FormulaC17H17ClO3
Molecular Weight304.8
XLogP4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity340
SMILES
CC(C)(C(=O)O)OCC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H17ClO3/c1-17(2,16(19)20)21-11-12-3-5-13(6-4-12)14-7-9-15(18)10-8-14/h3-10H,11H2,1-2H3,(H,19,20)
InChIKey
UGOFYAXVVVXMQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Clobuzarit
CAS: 22494-47-9
CID: 71697
Formula: C17H17ClO3
MW: 304.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight304.8
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass304.0866221
Monoisotopic Mass304.0866221
Topological Polar Surface Area46.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity340
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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