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CS-W001157 4
Total: USD 88.00

L-Cysteine ethyl ester HCl

  • CAS No. 868-59-7

  • Cat. No. CS-B1669
  • Molecule weight185.67
  • Purity≥95%
  • MDL No.MFCD00012631

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

L-Cysteine ethyl ester HCl|CS-B1669

Structure of 868-59-7

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General Information

  • CAS No. 868-59-7
  • Cat. No. CS-B1669
  • Purity ≥95%
  • MDL No. MFCD00012631
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO₂S
  • Molecular Weight 185.67
  • Synonym(s) Ethyl cysteinate hydrochloride
  • SMILES N[C@@H](CS)C(OCC)=O.[H]Cl

Description

L-glutamate is the major excitatory neurotransmitter in mammalian central nervous system (CNS). It interacts with membrane bound glutamate receptors.L-Glutamic acid hydrochloride has been used as a nutrient additive to study the effect of increased dissolved inorganic nitrogen (DIN) on the uptake of dissolved organic nitrogen (DON) and dissolved organic carbon (DOC), in a nitrogen-limited headwater forest stream.

Synthesis

  • Route1

    References

    • Tetrahedron Asymmetry, , vol. 11, # 21 p. 4255 - 4261
  • Route2
    • L-Cysteine Acetylcysteine Impurity|CS-0229680
      52-90-4
    • ~80%
    • In-stock
      L-Cysteine ethyl ester HCl|CS-B1669
      868-59-7

    References

    • Sakai; Yoneda Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 6 p. 1554 - 1560
  • Route3
    • null|null
      64-17-5
    • L-Cysteine Acetylcysteine Impurity|CS-0229680
      52-90-4
    • ~%
    • In-stock
      L-Cysteine ethyl ester HCl|CS-B1669
      868-59-7

    References

    • Tetrahedron Asymmetry, , vol. 8, # 12 p. 2033 - 2043

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.2284
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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