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CS-W001157 4
Total: USD 88.00

2-(3-Bromopropoxy)tetrahydro-2H-pyran

  • CAS No. 33821-94-2

  • Cat. No. CS-W008007
  • Purity≥95%
  • MDL No.MFCD00058593

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

2-(3-Bromopropoxy)tetrahydro-2H-pyran|CS-W008007

Structure of 33821-94-2

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General Information

  • CAS No. 33821-94-2
  • Cat. No. CS-W008007
  • Purity ≥95%
  • MDL No. MFCD00058593
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅BrO₂
  • Molecular Weight 223.11
  • Synonym(s) None
  • SMILES BrCCCOC1OCCCC1

Description

The latent alcohol functionality of this bifunctional building block can be generated using aqueous acid.2-(3-Bromopropoxy)tetrahydro-2H-pyran may be used in organic synthesis studies.

Synthesis

  • Route1
    • null|null
      110-87-2
    • In-stock
      3-Bromopropan-1-ol|CS-W007337
      627-18-9
    • ~10%
    • In-stock
      2-(3-Bromopropoxy)tetrahydro-2H-pyran|CS-W008007
      33821-94-2

    References

    • Gupta, Atul; Beazley, Gloria; Lee, Jean; Berube, Gervais Synthetic Communications, 2007 , vol. 37, # 12 p. 2031 - 2037
  • Route2
    • null|null
      110-87-2
    • ~%
    • In-stock
      2-(3-Bromopropoxy)tetrahydro-2H-pyran|CS-W008007
      33821-94-2

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 7, # 11 p. 1365 - 1370
  • Route3
    • null|null
      69161-61-1
    • In-stock
      3-Bromopropan-1-ol|CS-W007337
      627-18-9
    • ~87%
    • In-stock
      2-(3-Bromopropoxy)tetrahydro-2H-pyran|CS-W008007
      33821-94-2

    References

    • Kumar, Brijesh; Aga, Mushtaq A.; Mukherjee, Debaraj; Chimni, Swapandeep S.; Taneja, Subhash C. Tetrahedron Letters, 2009 , vol. 50, # 46 p. 6236 - 6240

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   18.46
  • LogP   2.3146
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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