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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N287566-5mg
|
5mg |
2
|
$81.90
|
|
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N287566-10mg
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10mg |
2
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$118.90
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|
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N287566-25mg
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25mg |
2
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$236.90
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|
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N287566-50mg
|
50mg |
1
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$395.90
|
|
Selective Cdc25 dual specificity phosphatase inhibitor
| Synonyms | KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 | NCGC00015729-06 | KBio3_000910 | N1786 (NSC95397) | NCGC00025211-05 | SDCCGSBI-0050610.P002 | SR-01000075930-8 | NSC95397 | NSC-95397 | |
|---|---|
| Specifications & Purity | ≥97%(HPLC) |
| Biochemical and Physiological Mechanisms | Potent and selective irreversible inhibitor of Cdc25 dual specificity phosphatases (Kivalues are 32, 96 and 40 nM for inhibition of Cdc25A, -B and -C respectively). Displays 125 - 180-fold selectivity over VH1-related dual-specificity phosphatase and prot |
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
product description: NSC 95397 is a potent, selective Cdc25 dual specificity phosphatase inhibitor with Ki of 32 nM, 96 nM, 40 nM for Cdc25A, Cdc25B and Cdc25C, respectively. NSC 95397 has IC50 of 22.3 nM, 56.9 nM and 125 nM for human Cdc25A, human Cdc25C and Cdc25B, respectively. NSC 95397 inhibits mitogen-activated protein kinase phosphatase-1 (MKP-1) and suppresses proliferation and induces apoptosis in colon cancer cells through MKP-1 and ERK1/2 pathway. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthoquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthoquinones |
| Alternative Parents | Quinones Aryl ketones Vinylogous thioesters Thioenol ethers Sulfenyl compounds Primary alcohols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthoquinone - Aryl ketone - Quinone - Vinylogous thioester - Thioenolether - Ketone - Sulfenyl compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504758199 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758199 |
| IUPAC Name | 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione |
| INCHI | InChI=1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2 |
| InChIKey | MAASHDQFQDDECQ-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO |
| Molecular Weight | 310.38 |
| Reaxy-Rn | 3034117 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3034117&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 19, 2024 | N287566 | |
| Certificate of Analysis | Jun 19, 2024 | N287566 | |
| Certificate of Analysis | Jun 19, 2024 | N287566 | |
| Certificate of Analysis | Jun 19, 2024 | N287566 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 15.52, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 1.55, Max Conc. mM: 5 |
|---|---|
| Molecular Weight | 310.400 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 310.033 Da |
| Monoisotopic Mass | 310.033 Da |
| Topological Polar Surface Area | 125.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 381.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |