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1-Bromo-5-methylhexane

  • CAS No. 35354-37-1

  • Cat. No. CS-0154231
  • Purity≥98%
  • MDL No.MFCD00041674

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

1-Bromo-5-methylhexane|CS-0154231

Structure of 35354-37-1

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General Information

  • CAS No. 35354-37-1
  • Cat. No. CS-0154231
  • Purity ≥98%
  • MDL No. MFCD00041674
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅Br
  • Molecular Weight 179.10
  • Synonym(s) 1-bromanyl-5-methyl-hexane
  • SMILES CC(C)CCCCBr

Description

1-Bromo-5-methylhexane is a primary alkyl bromide featuring a branched hydrocarbon chain with a terminal bromine. This bench-stable reagent integrates readily into nucleophilic substitution reactions, offering predictable regiochemistry and compatibility with standard synthetic protocols in organic synthesis and pharmaceutical development.

Synthesis

  • Route1
    • null|null
      951405-21-3
    • ~55%
    • In-stock
      1-Bromo-5-methylhexane|CS-0154231
      35354-37-1

    References

    • DeLuca, Hector F.; Plum, Lori A.; Clagett-Dame, Margaret; Barycki, Rafal Patent: US2007/238702 A1, 2007 ; Location in patent: Page/Page column 11 ;
  • Route2

    References

    • Journal of the American Chemical Society, , vol. 64, p. 1107 Journal of the American Chemical Society, , vol. 68, p. 2080
  • Route3
    • null|null
      4548-78-1
    • ~%
    • In-stock
      1-Bromo-5-methylhexane|CS-0154231
      35354-37-1

    References

    • Journal of the American Chemical Society, , vol. 64, p. 1107 Journal of the American Chemical Society, , vol. 68, p. 2080

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.2076
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   4

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