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 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.
Vigabatrin is a selective ABAT (GABA transaminase (T)) inhibitor.
A selective GABA transaminase inhibitor
| ALogP | -2.2 |
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| Pubchem Sid | 504750925 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750925 |
| Sonrisas canónicas | C=CC(CCC(=O)O)N |
| IUPAC Name | 4-aminohex-5-enoic acid |
| InChIKey | PJDFLNIOAUIZSL-UHFFFAOYSA-N |
| INCHI | 1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9) |
| Isómeros SMILES | C=CC(CCC(=O)O)N |
| WGK Alemania | 1 |
| CAS alternativo | 60643-86-9 |
| Peso molecular | 129.16 |
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 | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Gamma amino acids and derivatives |
| Alternative Parents | Medium-chain fatty acids Amino fatty acids Unsaturated fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Gamma amino acid or derivatives - Medium-chain fatty acid - Amino fatty acid - Unsaturated fatty acid - Fatty acyl - Fatty acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom. |
| External Descriptors | gamma-amino acid |
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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 | Mar 20, 2026 | V136673 | |
| Certificate of Analysis | Mar 20, 2026 | V136673 | |
| Certificate of Analysis | Mar 09, 2026 | V136673 | |
| Certificate of Analysis | Mar 09, 2026 | V136673 | |
| Certificate of Analysis | Mar 09, 2026 | V136673 | |
| Certificate of Analysis | Mar 09, 2026 | V136673 | |
| Certificate of Analysis | Jan 19, 2026 | V136673 | |
| Certificate of Analysis | Jan 19, 2026 | V136673 | |
| Certificate of Analysis | Jan 19, 2026 | V136673 | |
| Certificate of Analysis | Jan 19, 2026 | V136673 | |
| Certificate of Analysis | Nov 28, 2025 | V136673 |
| Solubilidad | Soluble in water (19.60 - 20.40 mg/ml), ethanol, DMSO, DMF, and PBS, pH=7.2 (~10 mg/ml).. |
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| Índice de refracción | 1.48 |
| Punto de inflamación (°F) | 48.2 °F |
| Punto de inflamación (°C) | 9 °C |
| Punto de ebullición (°C) | 277.70° C at 760 mmHg |
| Punto de fusión (°C) | 209° C |
| Peso molecular | 129.160 g/mol |
| XLogP3 | -2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 129.079 Da |
| Monoisotopic Mass | 129.079 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |