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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Acetylglycyl-D-glutamic acid , CAS No.135701-69-8
Synonyms
HMS3675I07 | J-006759 | AKOS022181024 | DTXSID20424981 | NCGC00024571-02 | SCHEMBL12648688 | SR-01000597667-1 | N-ACETYLGLYCYL-D-GLUTAMIC ACID | NCGC00024571-01 | (2R)-2-(2-ACETAMIDOACETAMIDO)PENTANEDIOIC ACID | HMS3411I07 | (R)-2-(2-Acetamidoacetamido)pe
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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
HMS3675I07 | J-006759 | AKOS022181024 | DTXSID20424981 | NCGC00024571-02 | SCHEMBL12648688 | SR-01000597667-1 | N-ACETYLGLYCYL-D-GLUTAMIC ACID | NCGC00024571-01 | (2R)-2-(2-ACETAMIDOACETAMIDO)PENTANEDIOIC ACID | HMS3411I07 | (R)-2-(2-Acetamidoacetamido)pe
Biochemical and Physiological Mechanisms
Excitatory peptide, more potent than L-glutamic acid at inducing seizures in mice.
Names and Identifiers Canonical Smiles CC(=O)NCC(=O)NC(CCC(=O)O)C(=O)O IUPAC Name (2R)-2-[(2-acetamidoacetyl)amino]pentanedioic acid InChIKey CQTYJLQESPLSOP-ZCFIWIBFSA-N INCHI 1S/C9H14N2O6/c1-5(12)10-4-7(13)11-6(9(16)17)2-3-8(14)15/h6H,2-4H2,1H3,(H,10,12)(H,11,13)(H,14,15)(H,16,17)/t6-/m1/s1 Isomeric SMILES CC(=O)NCC(=O)N[C@H](CCC(=O)O)C(=O)O Molecular Weight 246.22 Reaxy-Rn 34948603 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34948603&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 Peptides Direct Parent Dipeptides Alternative Parents Glutamic acid and derivatives N-acyl-alpha amino acids Alpha amino acid amides Fatty acids and conjugates Dicarboxylic acids and derivatives Acetamides Secondary carboxylic acid amides Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Alpha-dipeptide - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Fatty acid - Dicarboxylic acid or derivatives - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. 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: 50 Molecular Weight 246.220 g/mol XLogP3 -2.000 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 7 Exact Mass 246.085 Da Monoisotopic Mass 246.085 Da Topological Polar Surface Area 133.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 327.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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