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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Methyl-DL-Aspartic acid - Moligand™, ≥98% , CAS No.17833-53-3
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. ≥98% Synonyms
SCHEMBL167682 | 2-(Methylamino)succinic acid (Me-DL-Asp-OH) | BCP21209 | H-D-MeAsp-OH | MFCD00065918 | N-Me-Asp-OH | DS-14547 | HMS3675A03 | EU52DFC4WJ | NCGC00095062-01 | METHYL ASPARTIC ACID, DL- | NCGC00095062-02 | N-Methyl-DL-aspartic acid | HY-W01750
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Why this grade Moligand™, ≥98% Moligand™ 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
SCHEMBL167682 | 2-(Methylamino)succinic acid (Me-DL-Asp-OH) | BCP21209 | H-D-MeAsp-OH | MFCD00065918 | N-Me-Asp-OH | DS-14547 | HMS3675A03 | EU52DFC4WJ | NCGC00095062-01 | METHYL ASPARTIC ACID, DL- | NCGC00095062-02 | N-Methyl-DL-aspartic acid | HY-W01750
Specifications & Purity
Moligand™, ≥98%
Names and Identifiers Pubchem Sid 488179829 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179829 Canonical Smiles CNC(CC(=O)O)C(=O)O IUPAC Name 2-(methylamino)butanedioic acid InChIKey HOKKHZGPKSLGJE-UHFFFAOYSA-N INCHI 1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10) Isomeric SMILES CNC(CC(=O)O)C(=O)O Molecular Weight 147.13 Beilstein 1724430 Reaxy-Rn 1724430 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724430&ln=
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Aspartic acid and derivatives Alternative Parents Alpha amino acids Fatty acids and conjugates Dicarboxylic acids and derivatives Amino acids Dialkylamines Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Aspartic acid or derivatives - Alpha-amino acid - Dicarboxylic acid or derivatives - Fatty acid - Amino acid - Carboxylic acid - Secondary aliphatic amine - Secondary amine - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as aspartic acid and derivatives. These are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. External Descriptors N -methyl-DL-aspartateData 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 147.130 g/mol XLogP3 -3.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 147.053 Da Monoisotopic Mass 147.053 Da Topological Polar Surface Area 86.600 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 145.000 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
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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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