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CS-W001157 4
Total: USD 88.00

2,6-Dibromonaphthalene

  • CAS No. 13720-06-4

  • Cat. No. CS-0020042
  • Purity≥98%
  • MDL No.MFCD01026462

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

2,6-Dibromonaphthalene|CS-0020042

Structure of 13720-06-4

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General Information

  • CAS No. 13720-06-4
  • Cat. No. CS-0020042
  • Purity ≥98%
  • MDL No. MFCD01026462
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆Br₂
  • Molecular Weight 285.96
  • Synonym(s) DibroMonaphthalene; 2,6-Dibromonaphthalene
  • SMILES BrC1=CC2=CC=C(Br)C=C2C=C1

Description

Azido-PEG8-acid is a aqueous soluble PEG linker containing an azide (N3) and a terminal carboxylic acid (CO2H) group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.

Synthesis

  • Route1
    • null|null
      62131-92-4
    • ~95%
    • In-stock
      2,6-Dibromonaphthalene|CS-0020042
      13720-06-4

    References

    • Funk,R.L.; Vollhardt,K.P. Journal of the American Chemical Society, 1980 , vol. 102, p. 5245
  • Route2
    • null|null
      62131-91-3
    • ~%
    • In-stock
      2,6-Dibromonaphthalene|CS-0020042
      13720-06-4

    References

    • Journal of the American Chemical Society, , vol. 102, p. 5245
  • Route3

    References

    • Shepherd, Michael K. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 8 p. 1055 - 1060

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335-H411
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.3648
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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