DL-Glutamic acid

• Formula: C₅H₉NO₄
• Molecular weight: 147.1293
• IUPAC Standard InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10) Copy

  
• IUPAC Standard InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N Copy
• CAS Registry Number: 617-65-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • L-(+)-glutamic acid
  • L-Glutamic acid
  • D-glutamic acid
• Other names: Glutamic acid, DL-; (.+/-.)-Glutamic acid; Glutamic acid; NSC 9967; Glutamic acid DL-form; 2-Aminopropane-1,3-dicarboxylic acid; DL-glutamic acid monohydrate
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert C. Dunbar

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  = ( • )

By formula: Na⁺ + C₅H₉NO₄ = (Na⁺ • C₅H₉NO₄)

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Kish, Ohanessian, et al., 2003
Kish, M.M.; Ohanessian, G.; Wesdemiotis, C., The Na+ affinities of a-amino acids: side-chain substituent effects, Int. J. Mass Spectrom., 2003, 227, 3, 509, https://doi.org/10.1016/S1387-3806(03)00082-4 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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