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CS-W001157 4
Total: USD 88.00

2-Bromo-1H-imidazole

  • CAS No. 16681-56-4

  • Cat. No. CS-W007461
  • Purity≥98%
  • MDL No.MFCD02179526

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

2-Bromo-1H-imidazole|CS-W007461

Structure of 16681-56-4

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General Information

  • CAS No. 16681-56-4
  • Cat. No. CS-W007461
  • Purity ≥98%
  • MDL No. MFCD02179526
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₃BrN₂
  • Molecular Weight 146.97
  • Synonym(s) mo-1H-imidazole
  • SMILES BrC1=NC=CN1

Description

8-Iodooct-7-yn-1-ol comprises an iodo-propargyl group attached to a 6-carbon tail with a terminal hydroxyl group. The iodine (I) acts as a good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. Reagent grade, for research use only.

Synthesis

  • Route1
    • null|null
      1239205-21-0
    • ~%
    • In-stock
      2-Bromo-1H-imidazole|CS-W007461
      16681-56-4

    References

    • WO2011/79114 A1, ; Page/Page column 129; 130 ; WO 2011/079114 A1
  • Route2
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • ~91%
    • In-stock
      2-Bromo-1H-imidazole|CS-W007461
      16681-56-4

    References

    • Borikar, Sanjay P.; Daniel, Thomas; Paul, Vincent Tetrahedron Letters, 2009 , vol. 50, # 9 p. 1007 - 1009
  • Route3
    • 1-(Triphenylmethyl)imidazole Clotrimazole Impurity|CS-0229539
      15469-97-3
    • ~%
    • In-stock
      2-Bromo-1H-imidazole|CS-W007461
      16681-56-4

    References

    • Synthetic Communications, , vol. 19, # 13-14 p. 2551 - 2566

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   1.1722
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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