≥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.
altering the lifespan of a eukaryotic organism; modulators of advanced glycosylation end product receptor (RAGE) activity;
| ALogP | 2.996 |
|---|---|
| Contagem HBD | 1 |
| Ligação rotativa | 6 |
| Pubchem Sid | 488195016 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195016 |
| Sorrisos canónicos | C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F |
| IUPAC Name | N-(2-morpholin-4-ylphenyl)-1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide |
| InChIKey | BAAKEVMQAQOBRI-UHFFFAOYSA-N |
| INCHI | 1S/C23H26F3N3O4S/c24-23(25,26)18-4-3-5-19(16-18)34(31,32)29-10-8-17(9-11-29)22(30)27-20-6-1-2-7-21(20)28-12-14-33-15-13-28/h1-7,16-17H,8-15H2,(H,27,30) |
| SMILES isoméricas | C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F |
| PubChem CID | 4878754 |
| Peso molecular | 497.53 |
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 |
| Classe | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmorpholines |
| Alternative Parents | Trifluoromethylbenzenes 2'-Aminoanilides Benzenesulfonamides Piperidinecarboxamides Benzenesulfonyl compounds Aniline and substituted anilines N-arylamides Dialkylarylamines Organosulfonamides Sulfonyls Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Dialkyl ethers Alkyl fluorides Organic oxides Hydrocarbon derivatives Organofluorides Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylmorpholine - Benzenesulfonamide - Trifluoromethylbenzene - 2'-aminoanilide - Anilide - Benzenesulfonyl group - Piperidinecarboxamide - Tertiary aliphatic/aromatic amine - N-arylamide - Dialkylarylamine - Aniline or substituted anilines - Organosulfonic acid amide - Benzenoid - Monocyclic benzene moiety - Piperidine - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Alkyl fluoride - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Alkyl halide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 C2316024 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316034 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316041 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316047 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316066 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316070 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316564 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| C2316569 | Certificate of Analysis | Dec 10, 2025 | W417848 |
| DMSO (mM) Solubilidade máxima | 10 |
|---|---|
| Peso molecular | 497.500 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 497.16 Da |
| Monoisotopic Mass | 497.16 Da |
| Topological Polar Surface Area | 87.300 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 790.000 |
| 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 |
