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CS-W001157 4
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3-Bromopentane

  • CAS No. 1809-10-5

  • Cat. No. CS-0015742
  • Purity≥97%
  • MDL No.MFCD00000158

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

3-Bromopentane|CS-0015742

Structure of 1809-10-5

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General Information

  • CAS No. 1809-10-5
  • Cat. No. CS-0015742
  • Purity ≥97%
  • MDL No. MFCD00000158
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁Br
  • Molecular Weight 151.04
  • Synonym(s) 3-Pentyl Bromide; 3-Bromopentane
  • SMILES CCC(Br)CC

Description

3-Bromopentane is a chiral alkyl halide featuring a bromine atom at the central carbon of a five-carbon chain. This configuration imparts stereogenicity, enabling its use in asymmetric synthesis. The molecule exhibits favorable reactivity in nucleophilic substitution processes and maintains stability under standard laboratory conditions. Its solubility in common organic solvents supports integration into diverse reaction systems.

Synthesis

  • Route1

    References

    • Organic Preparations and Procedures International, , vol. 45, # 3 p. 241 - 245
  • Route2
    • null|null
      1191-96-4
    • ~%
    • In-stock
      3-Bromopentane|CS-0015742
      1809-10-5

    References

    • Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, , vol. 48, p. 182 Chem. Zentralbl., , vol. 94, # I p. 1490
  • Route3
    • null|null
      109-66-0
    • ~19%
    • null|null
      107-81-3
    • In-stock
      3-Bromopentane|CS-0015742
      1809-10-5

    References

    • Tetrahedron Letters, , vol. 46, # 3 p. 487 - 489

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07,GHS09
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅱ
Hazard Statements : H225-H302-H315-H317-H319-H335-H411
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P273-P280-P301+P310-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P370+P378-P391-P403+P233-P403+P235-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.5699
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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