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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P124979-5mg
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5mg |
3
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$77.90
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P124979-10mg
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10mg |
3
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$103.90
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P124979-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$358.90
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Akt inhibitor; alkylphospholipid
| Synonyms | Piperidinium,1-dimethyl-, inner salt | 2GWV496552 | GTPL7424 | EX-3388 | s1037 | AB01563363_01 | 1,1-dimethylpiperidinium-4-yl octadecyl phosphate | (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate | 4-Hydroxy-1,1-dimethylpiperidinium hydroxide, oct |
|---|---|
| Specifications & Purity | Moligand™, ≥99% |
| Biochemical and Physiological Mechanisms | Perifosine (also KRX-0401) is an alkylphospholipid (octadecyl-(1,1-dimethyl-4-piperidylio) phosphate) which inhibits Akt activation. Perifosine has been studied for potential treatment of a wide variety of cancers. Targeting cellular membranes, Perifosine |
| 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™ |
| 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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Perifosine (KRX-0401) is a novel Akt inhibitor with IC50 of 4.7 μM, targets pleckstrin homology domain of Akt. Phase 3. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphoric acids and derivatives |
| Subclass | Phosphate esters |
| Intermediate Tree Nodes | Alkyl phosphates |
| Direct Parent | Dialkyl phosphates |
| Alternative Parents | Piperidines Tetraalkylammonium salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Amines |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Dialkyl phosphate - Piperidine - Quaternary ammonium salt - Tetraalkylammonium salt - Organoheterocyclic compound - Azacycle - Amine - Organic salt - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly two alkyl chain. |
| External Descriptors | ammonium betaine - phospholipid |
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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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| IUPAC Name | (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate |
|---|---|
| INCHI | InChI=1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3 |
| InChIKey | SZFPYBIJACMNJV-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C |
| WGK Germany | 3 |
| Molecular Weight | 461.66 |
| Reaxy-Rn | 11186113 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11186113&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 | Feb 03, 2023 | P124979 |
| Solubility | DMSO <1 mg/mL (<1 mM); Water 8 mg/mL (17.32 mM); Ethanol 15 mg/mL (32.49 mM) |
|---|---|
| Sensitivity | Moisture Sensitive,Heat Sensitive |
| Melt Point(°C) | 232 °C |
| Molecular Weight | 461.700 g/mol |
| XLogP3 | 8.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 20 |
| Exact Mass | 461.363 Da |
| Monoisotopic Mass | 461.363 Da |
| Topological Polar Surface Area | 58.600 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 454.000 |
| 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 |