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CS-W001157 4
Total: USD 88.00

2-(2-Bromoethyl)-1,3-dioxane

  • CAS No. 33884-43-4

  • Cat. No. CS-W010633
  • Purity≥95%
  • MDL No.MFCD00006567

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

2-(2-Bromoethyl)-1,3-dioxane|CS-W010633

Structure of 33884-43-4

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General Information

  • CAS No. 33884-43-4
  • Cat. No. CS-W010633
  • Purity ≥95%
  • MDL No. MFCD00006567
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁BrO₂
  • Molecular Weight 195.05
  • Synonym(s) None
  • SMILES BrCCC1OCCCO1

Description

This bromoethyl-substituted dioxane delivers a reactive handle for conjugation workflows. The pendant bromide enables efficient coupling with nucleophiles, while the cyclic acetal scaffold ensures stability under standard conditions. This combination supports reliable functionalization in synthetic and bioconjugation applications.

Synthesis

  • Route1
    • null|null
      107-02-8
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~72%
    • In-stock
      2-(2-Bromoethyl)-1,3-dioxane|CS-W010633
      33884-43-4

    References

    • Sato, Toshio; Kawara, Tatsuo; Sakata, Kazumi; Fujisawa, Tamotsu Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 2 p. 505 - 508
  • Route2
    • null|null
      65032-54-4
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~%
    • In-stock
      2-(2-Bromoethyl)-1,3-dioxane|CS-W010633
      33884-43-4

    References

    • Australian Journal of Chemistry, , vol. 41, # 6 p. 881 - 895
  • Route3
    • null|null
      79148-55-3
    • null|null
      106-93-4
    • ~%
    • In-stock
      2-(2-Bromoethyl)-1,3-dioxane|CS-W010633
      33884-43-4

    References

    • Journal of Organic Chemistry, , vol. 55, # 19 p. 5404 - 5406

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   1.5344
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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