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CP-201

CAT: 0804-HY-W879307Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W879307Size:1 Each
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Description
CP-201 is a 1,4-Naphthoquinone derivative with antiplatelet and antithrombotic activities. CP-201 shows concentration-dependent inhibitory effects on platelet aggregation induced by collagen and thrombin, with IC50 values of 4.1 and 4.6 μM, respectively. CP-201 displays a potent protective effect on pulmonary thrombosis in mice. CP-201 can be used for antithrombotic research[1].
CAS Number
2460280-41-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Drug Derivative
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Purity
95.0
Smiles
O=C(OC1=CC(OC)=CC=C1C(C)=O)CC2=CC=C(S(=O)(C)=O)C=C2
Molecular Formula
C18H18O6S
Molecular Weight
362.40
Precautions
H302, H315, H319, H335
References & Citations
[1]Jin YR, et al. Antiplatelet and antithrombotic activities of CP201, a newly synthesized 1,4-naphthoquinone derivative. Vascul Pharmacol. 2004 Feb;41 (1) :35-41.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

2-Acetyl-5-methoxyphenyl 2-(4-(methylsulfonyl)phenyl)acetate
CAS Number2460280-41-3
PubChem CID178344209
IUPAC Name(2-acetyl-5-methoxyphenyl) 2-(4-methylsulfonylphenyl)acetate
Molecular FormulaC18H18O6S
Molecular Weight362.4
XLogP2.2
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity571
SMILES
CC(=O)C1=C(C=C(C=C1)OC)OC(=O)CC2=CC=C(C=C2)S(=O)(=O)C
InChI
InChI=1S/C18H18O6S/c1-12(19)16-9-6-14(23-2)11-17(16)24-18(20)10-13-4-7-15(8-5-13)25(3,21)22/h4-9,11H,10H2,1-3H3
InChIKey
RVVOCTZHPJJTBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Acetyl-5-methoxyphenyl 2-(4-(methylsulfonyl)phenyl)acetate
CAS: 2460280-41-3
CID: 178344209
Formula: C18H18O6S
MW: 362.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.4
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass362.08240946
Monoisotopic Mass362.08240946
Topological Polar Surface Area95.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity571
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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