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CS-W001157 4
Total: USD 88.00

Bromocycloheptane

  • CAS No. 2404-35-5

  • Cat. No. CS-0146614
  • Purity≥97%
  • MDL No.MFCD00004149

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

Bromocycloheptane|CS-0146614

Structure of 2404-35-5

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General Information

  • CAS No. 2404-35-5
  • Cat. No. CS-0146614
  • Purity ≥97%
  • MDL No. MFCD00004149
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃Br
  • Molecular Weight 177.08
  • Synonym(s) Cycloheptyl Bromide
  • SMILES BrC1CCCCCC1

Description

Bromocycloheptane offers a strained seven-membered ring framework with a reactive bromine substituent, enabling facile nucleophilic substitution and facilitating cyclization cascades. This cycloalkyl halide integrates readily into complex molecular architectures under standard conditions.

Synthesis

  • Route1
    • null|null
      1082742-79-7
    • ~62%
    • In-stock
      Bromocycloheptane|CS-0146614
      2404-35-5

    References

    • Lepore, Salvatore D.; Mondal, Deboprosad; Song, Ye Li; Bhunia, Anjan K. Angewandte Chemie - International Edition, 2008 , vol. 47, # 39 p. 7511 - 7514
  • Route2
    • null|null
      1082742-86-6
    • ~49%
    • In-stock
      Bromocycloheptane|CS-0146614
      2404-35-5

    References

    • Lepore, Salvatore D.; Mondal, Deboprosad; Song, Ye Li; Bhunia, Anjan K. Angewandte Chemie - International Edition, 2008 , vol. 47, # 39 p. 7511 - 7514
  • Route3
    • null|null
      291-64-5
    • null|null
      201230-82-2
    • null|null
      67-63-0
    • ~0%
    • In-stock
      Bromocycloheptane|CS-0146614
      2404-35-5
    • null|null
      6553-86-2

    References

    • Akhrem; Afanas'eva; Petrovskii; Vitt; Orlinkov Tetrahedron Letters, 2000 , vol. 41, # 50 p. 9903 - 9907

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H227
Precautionary Statements : P210-P280-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.1041
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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