DL-Glutamic acid gamma-methyl ester - ≥95% , CAS No.14487-45-7

CAS: 14487-45-7 Cat. No.: D351855 Molecular Weight: 161.16

GRADE & PURITY ≥95%

Synonyms

(2S)-2-azaniumyl-5-methoxy-5-oxo-pentanoate | 5-methyl glutamate | CHEBI:193556 | CHEBI:165860 | L-Glutamic acid, 5-methyl ester | AKOS006230277 | EINECS 216-110-9 | ZGEYCCHDTIDZAE-UHFFFAOYSA-N | glutamate, gamma-methyl ester | KST0M1T4MB | PB48199 | AI3-

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

(2S)-2-azaniumyl-5-methoxy-5-oxo-pentanoate | 5-methyl glutamate | CHEBI:193556 | CHEBI:165860 | L-Glutamic acid, 5-methyl ester | AKOS006230277 | EINECS 216-110-9 | ZGEYCCHDTIDZAE-UHFFFAOYSA-N | glutamate, gamma-methyl ester | KST0M1T4MB | PB48199 | AI3-

Specifications & Purity

≥95%

Storage

Protected from light, Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488184831
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184831
• Canonical Smiles: COC(=O)CCC(C(=O)O)N
• IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid
• InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N
• INCHI: 1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)
• Isomeric SMILES: COC(=O)CCC(C(=O)O)N
• Molecular Weight: 161.16
• Reaxy-Rn: 1073030
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073030&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Glutamic acid and derivatives

• 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: Glutamic acid and derivatives
• Alternative Parents: Alpha amino acids Fatty acid methyl esters Dicarboxylic acids and derivatives Methyl esters Amino acids Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Glutamic acid or derivatives - Alpha-amino acid - Fatty acid ester - Fatty acid methyl ester - Dicarboxylic acid or derivatives - Fatty acyl - Methyl ester - Carboxylic acid ester - Amino acid - Carboxylic acid - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 161.160 g/mol
• XLogP3: -3.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 161.069 Da
• Monoisotopic Mass: 161.069 Da
• Topological Polar Surface Area: 89.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 157.000
• 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