Products for Research Use Only

CX08005

CAT: 0013-GTR19190809-07Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19190809-07Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CX08005 is a small molecule inhibitor of protein tyrosine phosphatase 1B (PTP1B) . It has been shown in research to ameliorate hepatic steatosis and improve microcirculation, making it a useful compound for studying NAFLD/NASH mechanisms in both cellular and animal models.
CAS Number
1256341-22-6
Product Name Alternative
CX 08005, CX08005, CX-08005, 2-[ (2-tetradecoxyphenyl) carbamoyl]benzoic acid, PTP1B
Field of Research
Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
DMSO:50 mg/mL (110.23 mM)
Smiles
N (C (=O) C1=C (C (O) =O) C=CC=C1) C2=C (OCCCCCCCCCCCCCC) C=CC=C2
Molecular Formula
C28H39NO4
Molecular Weight
453.61
Storage Conditions
-20°C
Notes
For research use only.

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...
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