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· · COA & SDS available for every product · Same-day shipping on in-stock items TACA , CAS No.38090-53-8
Synonyms
BDBM50087271 | PDSP2_000610 | NCGC00024485-08 | SCHEMBL489325 | SPECTRUM1502123 | SR-01000075646-1 | NCGC00024485-02 | 2-Butenoic acid, 4-amino-, (2E)- | 4 Aminocrotonic Acid | 2-Butenoic acid, 4-amino- | Example 1 [WO2013087578] | (2E)-4-AMINOBUT-2-ENOIC
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BDBM50087271 | PDSP2_000610 | NCGC00024485-08 | SCHEMBL489325 | SPECTRUM1502123 | SR-01000075646-1 | NCGC00024485-02 | 2-Butenoic acid, 4-amino-, (2E)- | 4 Aminocrotonic Acid | 2-Butenoic acid, 4-amino- | Example 1 [WO2013087578] | (2E)-4-AMINOBUT-2-ENOIC
Biochemical and Physiological Mechanisms
The trans-isomer of CACA. Potent GABAAagonist, GABA uptake inhibitor and substrate for GABA-T. Also GABAA-ρagonist.
Names and Identifiers Canonical Smiles C(C=CC(=O)O)N IUPAC Name (E)-4-aminobut-2-enoic acid InChIKey FMKJUUQOYOHLTF-OWOJBTEDSA-N INCHI 1S/C4H7NO2/c5-3-1-2-4(6)7/h1-2H,3,5H2,(H,6,7)/b2-1+ Isomeric SMILES C(/C=C/C(=O)O)N PubChem CID 5310987 Molecular Weight 101.1
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Amino fatty acids Alternative Parents Unsaturated fatty acids Straight chain 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 Amino fatty acid - Straight chain fatty acid - Unsaturated fatty acid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as amino fatty acids. These are fatty acids containing an amine group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 Molecular Weight 101.100 g/mol XLogP3 -3.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 101.048 Da Monoisotopic Mass 101.048 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 87.700 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 1
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