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CS-W001157 4
Total: USD 88.00

Boc-Gly-OSu

  • CAS No. 3392-07-2

  • Cat. No. CS-W009442
  • Purity≥95%
  • MDL No.None

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

Boc-Gly-OSu|CS-W009442

Structure of 3392-07-2

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General Information

  • CAS No. 3392-07-2
  • Cat. No. CS-W009442
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆N₂O₆
  • Molecular Weight 272.25
  • Synonym(s) boc-glycine hydroxysuccinimide ester
  • SMILES O=C(NCC(ON1C(CCC1=O)=O)=O)OC(C)(C)C

Description

Boc-Gly-OSu serves as a highly reactive amino acid derivative for peptide synthesis, featuring a stable tert-butoxycarbonyl (Boc) protecting group and a potent N-hydroxysuccinimide ester handle. This combination enables efficient coupling to primary amines under mild conditions, delivering robust amide bond formation with minimal racemization. The molecule’s bench-stable nature and compatibility with standard synthetic workflows make it ideal for use in automated and manual peptide assembly processes.

Synthesis

  • Route1

    References

    • Detsi, Anastasia; Micha-Screttas, Maria; Igglessi-Markopoulou, Olga Journal of the Chemical Society - Perkin Transactions 1, 1998 , # 15 p. 2443 - 2449
  • Route2

    References

    • WO2006/17352 A1, ; Page/Page column 38 ;
  • Route3
    • In-stock
      Boc-Glycine|CS-W008705
      4530-20-5
    • null|null
      90704-86-2
    • ~94%
    • In-stock
      Boc-Gly-OSu|CS-W009442
      3392-07-2

    References

    • Il'ina, A. V.; Davidovich, Yu. A.; Rogozhin, S. V. J. Gen. Chem. USSR (Engl. Transl.), 1984 , vol. 54, # 8 p. 1904 - 1907,1696 - 1698

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   102.01
  • LogP   0.1183
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   3

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