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· · COA & SDS available for every product · Same-day shipping on in-stock items L-β-BA - Moligand™ , Inhibitor of Excitatory amino acid transporter 3, CAS No.L611465, Inhibitor of Excitatory amino acid transporter 3
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
DTXSID501017554 | HMS3263L05 | NCGC00261857-01 | Tox21_501172 | (2S,3S)-2-amino-3-(phenylmethyl)butanedioic acid | BDBM50197049 | L-beta-BA | CCG-222476 | (2S,3S)-2-amino-3-benzylbutanedioic acid | SCHEMBL14498029 | L-Beta-threo-benzyl-aspartate | GTPL462
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
DTXSID501017554 | HMS3263L05 | NCGC00261857-01 | Tox21_501172 | (2S, 3S)-2-amino-3-(phenylmethyl)butanedioic acid | BDBM50197049 | L-beta-BA | CCG-222476 | (2S, 3S)-2-amino-3-benzylbutanedioic acid | SCHEMBL14498029 | L-Beta-threo-benzyl-aspartate | GTPL462
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of Excitatory amino acid transporter 3
Names and Identifiers Canonical Smiles N[C@@H]([C@@H](C(=O)O)Cc1ccccc1)C(=O)O IUPAC Name (2S,3S)-2-amino-3-(phenylmethyl)butanedioic acid InChIKey KMVYGTIPJNGNRD-IUCAKERBSA-N INCHI 1S/C11H13NO4/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1 Isomeric SMILES C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)O)N)C(=O)O PubChem CID 11622683
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 Phenylpropanoids and polyketides Class Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents L-alpha-amino acids Aralkylamines Dicarboxylic acids and derivatives Benzene and substituted derivatives Amino acids Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Aralkylamine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Primary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. 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 Molecular Weight 223.220 g/mol XLogP3 -2.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 223.084 Da Monoisotopic Mass 223.084 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 261.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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