Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N274700-10mg
|
10mg |
3
|
$90.90
|
|
|
N274700-25mg
|
25mg |
3
|
$195.90
|
|
|
N274700-50mg
|
50mg |
2
|
$351.90
|
|
|
N274700-100mg
|
100mg |
2
|
$599.90
|
|
Nonselective ubiquitin isopeptidase inhibitor
| Synonyms | A926889 | NSC 632839, >=98% (HPLC) | 3,5-Bis(4-methylbenzylidene)piperidin-4-one hydrochloride | BCP28077 | BS-15510 | J-009433 | 4-Piperidinone,5-bis[(4-methylphenyl)methylene]-, hydrochloride | CS-6014 | NSC632839 | NSC-632839 | DTXSID10417701 | HY-1007 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Nonselective ubiquitin isopeptidase inhibitor (IC 50 values are 45, 37 and 9.8 μM for USP2, USP7 and SENP2 respectively). Induces apoptosome-independent apoptosis and caspase activation. Antitumor agent. |
| 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. |
| 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 |
Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinones |
| Alternative Parents | Toluenes Cyclic ketones Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Piperidinone - Toluene - Monocyclic benzene moiety - Benzenoid - Ketone - Cyclic ketone - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrochloride - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinones. These are compounds containing a piperidine ring which bears a ketone. |
| 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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| IUPAC Name | (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one;hydrochloride |
|---|---|
| INCHI | InChI=1S/C21H21NO.ClH/c1-15-3-7-17(8-4-15)11-19-13-22-14-20(21(19)23)12-18-9-5-16(2)6-10-18;/h3-12,22H,13-14H2,1-2H3;1H/b19-11+,20-12+; |
| InChIKey | ZOKZLTXPTLIWOJ-BYCVLTJGSA-N |
| Smiles | CC1=CC=C(C=C1)C=C2CNCC(=CC3=CC=C(C=C3)C)C2=O.Cl |
| Isomeric SMILES | CC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)C)/CNC2.Cl |
| Molecular Weight | 339.86 |
| Reaxy-Rn | 7060009 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7060009&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 13, 2023 | N274700 | |
| Certificate of Analysis | Jun 13, 2023 | N274700 | |
| Certificate of Analysis | Jun 13, 2023 | N274700 | |
| Certificate of Analysis | Jun 13, 2023 | N274700 |
| Solubility | Soluble in DMSO to 10 mM (with warming) |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 339.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 339.139 Da |
| Monoisotopic Mass | 339.139 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 432.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 2 |