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CS-W001157 4
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(S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid

  • CAS No. 6610-42-0

  • Cat. No. CS-W011919
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00055926

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

(S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid|CS-W011919

Structure of 6610-42-0

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General Information

  • CAS No. 6610-42-0
  • Cat. No. CS-W011919
  • Purity ≥98%
  • MDL No. MFCD00055926
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₉N₃O₆
  • Molecular Weight None
  • Synonym(s) Z-Gln-Gly;Z-Gln-Gly-OH
  • SMILES O=C(CNC([C@H](CCC(N)=O)NC(OCC1=CC=CC=C1)=O)=O)O

Application

Z-Gln-Gly (CAS 6610-42-0) drives spectrophotometric quantification of transglutaminase activity by serving as a precise γ-glutamyl donor substrate. This enables real-time kinetic monitoring in diagnostic assays. Researchers leverage this reactivity to enzymatically construct N-linked neoglycoproteins with high fidelity and controlled glycosylation patterns.

Synthesis

  • Route1

    References

    • Tetrahedron Letters, , vol. 43, # 43 p. 7717 - 7719
  • Route2
    • null|null
      2731-88-6
    • ~%
    • In-stock
      (S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid|CS-W011919
      6610-42-0

    References

    • Chemische Berichte, , vol. 89, p. 518,524
  • Route3
    • 4-Nitrophenyl ((benzyloxy)carbonyl)-l-glutaminate|CS-0671833
      7763-16-8
    • Glycine, 99%|CS-1269057
      56-40-6
    • ~%
    • In-stock
      (S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid|CS-W011919
      6610-42-0

    References

    • Tetrahedron Letters, , vol. 43, # 43 p. 7717 - 7719

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

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Computational Chemistry Data

  • TPSA   147.82
  • LogP   -0.2523
  • H_Acceptors   5
  • H_Donors   4
  • Rotatable_Bonds   9

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