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CS-W001157 4
Total: USD 88.00

1-Bromo-2-(bromomethyl)naphthalene

  • CAS No. 37763-43-2

  • Cat. No. CS-0622127
  • Purity≥97%
  • MDL No.None

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

1-Bromo-2-(bromomethyl)naphthalene|CS-0622127

Structure of 37763-43-2

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General Information

  • CAS No. 37763-43-2
  • Cat. No. CS-0622127
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈Br₂
  • Molecular Weight 299.99
  • Synonym(s) None
  • SMILES C1=CC=C2C(=C1)C=CC(=C2Br)CBr

Description

1-Bromo-2-(bromomethyl)naphthalene features a naphthalene core bearing both a bromo and a bromomethyl group in close proximity, enabling dual electrophilic functionality. This arrangement facilitates efficient cross-coupling reactions and site-selective derivatization under standard conditions. The molecule exhibits robust stability under bench handling and integrates seamlessly into complex synthetic sequences requiring precise spatial control.

Application

1-Bromo-2-(bromomethyl)naphthalene serves as a versatile bifunctional building block for constructing complex polycyclic architectures. The bromomethyl group enables efficient functionalization via nucleophilic substitution, while the naphthyl framework provides a rigid, planar scaffold suitable for pharmaceutical and materials applications. Its bench-stable nature and compatibility with palladium-catalyzed cross-coupling reactions facilitate straightforward incorporation into advanced synthetic sequences.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314
Precautionary Statements : P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.4972
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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