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CS-W001157 4
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2-Bromo-6-fluoroanisole

  • CAS No. 845829-94-9

  • Cat. No. CS-0007553
  • Molecule weight205.02
  • Purity≥98%
  • MDL No.MFCD04974125

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

2-Bromo-6-fluoroanisole|CS-0007553

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General Information

  • CAS No. 845829-94-9
  • Cat. No. CS-0007553
  • Purity ≥98%
  • MDL No. MFCD04974125
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrFO
  • Molecular Weight 205.02
  • Synonym(s) benzene, 1-bromo-3-fluoro-2-methoxy-
  • SMILES COC1=C(F)C=CC=C1Br

Description

Sulfo-SMCC (sodium) is a water-soluble, amine-reactive crosslinker featuring a maleimide group for thiol conjugation. This bifunctional reagent enables site-specific protein labeling and antibody-drug conjugate formation under physiological conditions. The sulfonated backbone enhances aqueous solubility while maintaining stability during storage and handling.

Application

Sulfo-SMCC (sodium) serves as a water-soluble, cleavable crosslinker for protein conjugation and immunoassay applications. Its sulfonate group enhances aqueous solubility, while the maleimide moiety enables selective reaction with reduced cysteine residues. The amine-reactive NHS ester facilitates coupling to primary amines on proteins or biomolecules. This bifunctional reagent enables site-specific bioconjugation under physiological conditions and is widely used in antibody-drug conjugate development and probe labeling workflows.

Synthesis

  • Route1

    References

    • Journal of Medicinal Chemistry, , vol. 50, # 2 p. 199 - 210
  • Route2

    References

    • Journal of Medicinal Chemistry, , vol. 50, # 2 p. 199 - 210
  • Route3

    References

    • Journal of Medicinal Chemistry, , vol. 50, # 2 p. 199 - 210

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   9.23
  • LogP   2.5968
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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