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CS-W001157 4
Total: USD 88.00

DBCO-PEG4-C2-acid

  • CAS No. 1537170-85-6

  • Cat. No. CS-0107612
  • Purity≥95%
  • MDL No.MFCD22380749

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

DBCO-PEG4-C2-acid|CS-0107612

Structure of 1537170-85-6

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General Information

  • CAS No. 1537170-85-6
  • Cat. No. CS-0107612
  • Purity ≥95%
  • MDL No. MFCD22380749
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₃₆N₂O₈
  • Molecular Weight 552.62
  • Synonym(s) None
  • SMILES O=C(O)CCOCCOCCOCCOCCNC(CCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.Cortisone acetate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.

Application

DBCO-PEG4-C2-acid serves as a versatile, water-soluble linker for bioconjugation, enabling efficient strain-promoted azide-alkyne cycloaddition (SPAAC) under physiological conditions. The PEG4 spacer enhances solubility and reduces non-specific binding, while the terminal carboxylic acid facilitates direct conjugation to primary amines via amide bond formation. This reagent exhibits excellent bench stability, ease of purification, and broad functional group tolerance, making it ideal for labeling biomolecules, constructing drug conjugates, and developing targeted therapeutics.

Safety Information

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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   123.63
  • LogP   2.3705
  • H_Acceptors   7
  • H_Donors   2
  • Rotatable_Bonds   18

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