Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
Flupirtine maleate salt
| Pubchem Sid | 504764154 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764154 |
| Sonrisas canónicas | CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O |
| IUPAC Name | (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate |
| InChIKey | DPYIXBFZUMCMJM-BTJKTKAUSA-N |
| INCHI | 1S/C15H17FN4O2.C4H4O4/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10;5-3(6)1-2-4(7)8/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Isómeros SMILES | CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=C\C(=O)O)\C(=O)O |
| WGK Alemania | 3 |
| RTECS | EY8555800 |
| PubChem CID | 6435335 |
| Peso molecular | 420.39 |
| Reaxy-Rn | 6467047 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2-benzylaminopyridines |
| Alternative Parents | Secondary alkylarylamines Aminopyridines and derivatives Fluorobenzenes Unsaturated fatty acids Aryl fluorides Imidolactams Dicarboxylic acids and derivatives Carbamate esters Heteroaromatic compounds Organic carbonic acids and derivatives Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides Organopnictogen compounds Primary amines |
| Molecular Framework | Not available |
| Substituents | 2-benzylaminopyridine - Aminopyridine - Fluorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - Dicarboxylic acid or derivatives - Pyridine - Unsaturated fatty acid - Imidolactam - Fatty acid - Fatty acyl - Heteroaromatic compound - Carbamic acid ester - Carbonic acid derivative - Secondary amine - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Primary amine - Amine - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group. |
| 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jul 15, 2025 | F129839 | |
| Certificate of Analysis | Jul 15, 2025 | F129839 | |
| Certificate of Analysis | Jul 15, 2025 | F129839 | |
| Certificate of Analysis | Jul 15, 2025 | F129839 | |
| Certificate of Analysis | Jul 15, 2025 | F129839 | |
| Certificate of Analysis | Jul 15, 2025 | F129839 |
| Solubilidad | DMSO 84 mg/mL Water <1 mg/mL Ethanol 3 mg/mL |
|---|---|
| Sensibilidad | Air,heat sensitive |
| Punto de fusión (°C) | 177 °C |
| Peso molecular | 420.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 8 |
| Exact Mass | 420.145 Da |
| Monoisotopic Mass | 420.145 Da |
| Topological Polar Surface Area | 164.000 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 469.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 2 |