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CS-W001157 4
Total: USD 88.00

3-Bromonaphthalene-2,7-diol

  • CAS No. 102653-36-1

  • Cat. No. CS-0157285
  • Purity≥95%
  • MDL No.None

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

3-Bromonaphthalene-2,7-diol|CS-0157285

Structure of 102653-36-1

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General Information

  • CAS No. 102653-36-1
  • Cat. No. CS-0157285
  • Purity ≥95%
  • MDL No. None
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇BrO₂
  • Molecular Weight 239.07
  • Synonym(s) 3-bromonaphthalene-2,7-dio
  • SMILES C1=C2C=C(C(=CC2=CC(=C1)O)O)Br

Description

3-Bromonaphthalene-2,7-diol features a brominated naphthalene core with strategically positioned hydroxyl groups enabling direct functionalization in cross-coupling and derivatization reactions. This bench-stable compound delivers high regioselectivity in synthetic sequences requiring electron-deficient aryl scaffolds with orthogonal reactivity.

Application

3-Bromonaphthalene-2,7-diol serves as a versatile building block for the synthesis of naphthoquinone derivatives and functionalized heterocycles. Its bromine and phenolic hydroxyl groups enable diverse coupling reactions and selective derivatization, offering orthogonal reactivity for multi-step synthetic sequences. The compound exhibits good bench stability and facilitates purification via crystallization or column chromatography, making it well-suited for applications in medicinal chemistry and materials science.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   3.0135
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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