Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P129203-1g
|
1g |
3
|
$9.90
|
|
|
P129203-5g
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5g |
3
|
$15.90
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|
|
P129203-25g
|
25g |
3
|
$60.90
|
|
Competitive Vitamin K-dependent carboxylase antagonist. NQO1 inhibitor.
| Synonyms | PHENINDIONE [MI] | Rectadione;phenylindandione | BSPBio_002499 | Indon | Phenindione [USP:INN:BAN] | DTXCID803453 | BSPBio_000555 | Indion | 2-phenylindane-1,3-dione | CHEBI:8066 | P1029 | Phenindione (Rectadione) | SPBio_001097 | Thrombasal | Opera_ID_19 |
|---|---|
| Specifications & Purity | Moligand™, ≥99% |
| Biochemical and Physiological Mechanisms | Competitive Vitamin K-dependent carboxylase antagonist (IC 50 = 19 μM). NQO1 inhibitor. Shows anticoagulant effects in vivo . Orally active. |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Indanes |
| Subclass | Indanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanediones |
| Alternative Parents | Aryl alkyl ketones Beta-diketones Benzene and substituted derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indanedione - Aryl alkyl ketone - Aryl ketone - 1,3-diketone - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups. |
| External Descriptors | aromatic ketone - beta-diketone |
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| ALogP | 2.9 |
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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 | 504750806 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750806 |
| IUPAC Name | 2-phenylindene-1,3-dione |
| INCHI | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | NFBAXHOPROOJAW-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| Alternate CAS | 83-12-5 |
| NSC Number | 41693 |
| MeSH Entry Terms | 2 Phenyl 1,3 indandione;2-Phenyl-1,3-indandione;Dindevan;Fenilin;Phenindione;Phenylindanedione;Phenyline;Pindione |
| Molecular Weight | 222.24 |
| Reaxy-Rn | 1911699 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911699&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 | May 06, 2024 | P129203 | |
| Certificate of Analysis | May 06, 2024 | P129203 | |
| Certificate of Analysis | May 06, 2024 | P129203 |
| Solubility | DMSO 44 mg/mL Water <1 mg/mL Ethanol 15 mg/mL |
|---|---|
| Melt Point(°C) | 148 °C |
| Molecular Weight | 222.240 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 222.068 Da |
| Monoisotopic Mass | 222.068 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 304.000 |
| 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 |