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CS-W001157 4
Total: USD 88.00

S-Trityl-L-cysteine

  • CAS No. 2799-07-7

  • Cat. No. CS-W011818
  • Purity≥98%
  • MDL No.MFCD00002611

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

S-Trityl-L-cysteine|CS-W011818

Structure of 2799-07-7

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General Information

  • CAS No. 2799-07-7
  • Cat. No. CS-W011818
  • Purity ≥98%
  • MDL No. MFCD00002611
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₁NO₂S
  • Molecular Weight 363.47
  • Synonym(s) NSC 83265; S-Tritylcysteine; 3-Tritylthio-L-alanine
  • SMILES N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O

Description

(+)-S-Trityl-L-cysteine, a non-natural, sulfur-containing amino acid is commonly used as a reagent in solution phase peptide synthesis (SPPS). It is also used as a metal-binding agent to synthesize substituted ferrocenoyl peptide conjugates using HBTU peptide coupling reagent for the cation-sensing applications solution via peptide-metal interactions.

Synthesis

  • Route1

    References

    • Silvia, Vertuani; Baldisserotto, Anna; Scalambra, Emanuela; Malisardi, Gemma; Durini, Elisa; Manfredini, Stefano European Journal of Medicinal Chemistry, 2012 , vol. 50, p. 383 - 392
  • Route2
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    • In-stock
      S-Trityl-L-cysteine|CS-W011818
      2799-07-7

    References

    • Marquette University; University of Wisconsin - Milwaukee Patent: US7829709 B1, 2010 ; Location in patent: Page/Page column 19-20 ;
  • Route3
    • Triphenylmethanol Fimasartan Impurity|CS-0228989
      76-84-6
    • L-Cysteine Acetylcysteine Impurity|CS-0229680
      52-90-4
    • ~90%
    • In-stock
      S-Trityl-L-cysteine|CS-W011818
      2799-07-7

    References

    • Jin, Hui-Juan; Lu, Jing; Wu, Xue Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 11 p. 3465 - 3469

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   63.32
  • LogP   4.1236
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   7

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