≥98%(HPLC) 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.
PSEM 89S TFA is a selective and brain-penetrant agonist of ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively.
| Pubchem Sid | 504773181 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504773181 |
| Canonical Smiles | COC1=CC(=C(C=C1)OC)C(=O)NC2CN3CCC2CC3.C(=O)(C(F)(F)F)O |
| IUPAC Name | N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,5-dimethoxybenzamide;2,2,2-trifluoroacetic acid |
| InChIKey | GLKCNNXBIUCCJJ-PFEQFJNWSA-N |
| INCHI | 1S/C16H22N2O3.C2HF3O2/c1-20-12-3-4-15(21-2)13(9-12)16(19)17-14-10-18-7-5-11(14)6-8-18;3-2(4,5)1(6)7/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,17,19);(H,6,7)/t14-;/m1./s1 |
| PubChem CID | 134812840 |
| Molecular Weight | 404.38 |
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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Methoxybenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dimethoxybenzenes |
| Alternative Parents | Benzamides Quinuclidines Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers Piperidines Alpha-halocarboxylic acids Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Not available |
| Substituents | P-dimethoxybenzene - Dimethoxybenzene - Benzoic acid or derivatives - Benzamide - Phenoxy compound - Quinuclidine - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Piperidine - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. |
| 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 |
|---|---|---|---|
 C2613098 | Certificate of Analysis | Mar 30, 2026 | P288606 |
| B2209586 | Certificate of Analysis | Nov 05, 2024 | P288606 |
| B2209588 | Certificate of Analysis | Nov 05, 2024 | P288606 |
| B2209661 | Certificate of Analysis | Nov 05, 2024 | P288606 |
| Solubility | Solvent:water, Max Conc. mg/mL: 40.44, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 40.44, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 404.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 4 |
| Exact Mass | 404.156 Da |
| Monoisotopic Mass | 404.156 Da |
| Topological Polar Surface Area | 88.100 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 452.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 2 |
