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CS-W001157 4
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(S)-2-aminopentanedioic acid hydrochloride

  • CAS No. 138-15-8

  • Cat. No. CS-W017035
  • Molecule weight183.59
  • Purity≥98%
  • MDL No.MFCD00012619

*For research and further manufacturing use only, not for direct human use.

(S)-2-aminopentanedioic acid hydrochloride|CS-W017035

Structure of 138-15-8

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General Information

  • CAS No. 138-15-8
  • Cat. No. CS-W017035
  • Purity ≥98%
  • MDL No. MFCD00012619
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClNO₄
  • Molecular Weight 183.59
  • Synonym(s) L-Glutamic acid hydrochloride
  • SMILES OC(CC[C@H](N)C(O)=O)=O.Cl

Application

L-Glutamic acid hydrochloride (CAS 138-15-8) drives recombinant protein expression by supplying essential amino acid substrate in vitro, enhancing yield and functional integrity in cell-free systems. It supports metabolic pathway engineering with precision. Researchers leverage this salt form to stabilize enzyme assays, design neuroactive drug candidates targeting glutamate and GABA receptors, and develop umami-enhanced food formulations. Its solubility and stability make it ideal for fermentation-based bioproduction of sustainable materials like bioplastics.

Synthesis

  • Route1
    • null|null
      2709-66-2
    • ~89%
    • In-stock
      (S)-2-aminopentanedioic acid hydrochloride|CS-W017035
      138-15-8

    References

    • Field, Steven J.; Young, Douglas W. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 10 p. 2387 - 2392
  • Route2

    References

    • Chemical & Pharmaceutical Bulletin, , vol. 28, # 5 p. 1449 - 1458
  • Route3

    References

    • Chemical & Pharmaceutical Bulletin, , vol. 28, # 5 p. 1449 - 1458

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   100.62
  • LogP   -0.3151
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   4

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