≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
C25-140 C25-140 is a small-molecule inhibitor of TRAF6-Ubc13 interaction . C25-140 directly binds to TRAF6, thereby blocking the interaction of TRAF6 with Ubc13, and as a consequence lowers TRAF6 activity. C25-140 impedes NF-κB activation in various immune and inflammatory signaling pathways also in primary human and murine cells.
Targets
TRAF6-Ubc13 ; NF-κB
| Canonical Smiles | CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5 |
|---|---|
| IUPAC Name | 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one |
| InChIKey | HFKVRXVHZGBRKF-UHFFFAOYSA-N |
| INCHI | 1S/C26H31N7O/c1-18-23(19(2)32(29-18)25-11-10-24-28-27-20(3)33(24)30-25)9-12-26(34)31-15-13-22(14-16-31)17-21-7-5-4-6-8-21/h4-8,10-11,22H,9,12-17H2,1-3H3 |
| Isomeric SMILES | CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5 |
| Molecular Weight | 457.57 |
| Reaxy-Rn | 32604548 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32604548&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Benzylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-benzylpiperidines |
| Alternative Parents | Triazolopyridazines N-acylpiperidines Pyridazines and derivatives Benzene and substituted derivatives Triazoles Tertiary carboxylic acid amides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-benzylpiperidine - N-acyl-piperidine - Triazolopyridazine - Monocyclic benzene moiety - Pyridazine - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - 1,2,4-triazole - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-benzylpiperidines. These are organic compounds containing a benzyl group attached to the 4-position of a piperidine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2414354 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414355 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414361 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414362 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414363 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414390 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414391 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| C2414392 | Certificate of Analysis | Jan 27, 2024 | C413582 |
| Solubility | Solubility (25°C) In vitro DMSO: 92 mg/mL (201.06 mM); Ethanol: 92 mg/mL (201.06 mM); Water: Insoluble; |
|---|---|
| Molecular Weight | 457.600 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 457.259 Da |
| Monoisotopic Mass | 457.259 Da |
| Topological Polar Surface Area | 81.200 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 678.000 |
| 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 |
