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CX08005

CAT: 0804-HY-117830-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-117830-02Size:5 mg
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Description
CX08005 is a competitive PTP1B inhibitor. CX08005 can directly enhance the action of insulin in vivo and in vitro and improve insulin resistance[1].
CAS Number
1256341-22-6
UNSPSC
12352005
Target
Phosphatase
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/cx08005.html
Solubility
10 mM in DMSO
Smiles
O=C(C1=CC=CC=C1C(NC2=CC=CC=C2OCCCCCCCCCCCCCC)=O)O
Molecular Formula
C28H39NO4
Molecular Weight
453.61
References & Citations
[1]Zhang X, et al. A novel protein tyrosine phosphatase 1B inhibitor with therapeutic potential for insulin resistance. Br J Pharmacol. 2016 Jun;173 (12) :1939-49.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-[(2-Tetradecoxyphenyl)carbamoyl]benzoic acid
CAS Number1256341-22-6
PubChem CID51001376
IUPAC Name2-[(2-tetradecoxyphenyl)carbamoyl]benzoic acid
Molecular FormulaC28H39NO4
Molecular Weight453.6
XLogP8.9
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count17
Heavy Atom Count33
Formal Charge0
Complexity538
SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C28H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-33-26-21-16-15-20-25(26)29-27(30)23-18-13-14-19-24(23)28(31)32/h13-16,18-21H,2-12,17,22H2,1H3,(H,29,30)(H,31,32)
InChIKey
WOEDXTWDPRNPMZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(2-Tetradecoxyphenyl)carbamoyl]benzoic acid
CAS: 1256341-22-6
CID: 51001376
Formula: C28H39NO4
MW: 453.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight453.6
XLogP38.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count17
Exact Mass453.28790873
Monoisotopic Mass453.28790873
Topological Polar Surface Area75.6 Ų
Heavy Atom Count33
Formal Charge0
Complexity538
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
563748CX08005

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