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CS-W001157 4
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3-Bromo-11,11-dimethyl-11H-benzo[b]fluorene

  • CAS No. 1674334-59-8

  • Cat. No. CS-0438527
  • Purity≥98%
  • MDL No.None

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

3-Bromo-11,11-dimethyl-11H-benzo[b]fluorene|CS-0438527

Structure of 1674334-59-8

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General Information

  • CAS No. 1674334-59-8
  • Cat. No. CS-0438527
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₅Br
  • Molecular Weight 323.23
  • Synonym(s) 3-Bromo-11,11-dimethyl-11H-benzo[b]fluorine
  • SMILES BrC1=CC(C2=CC3=C(C=C2C4(C)C)C=CC=C3)=C4C=C1

Description

This brominated benzo[b]fluorene features a sterically hindered, electron-deficient core ideal for palladium-catalyzed cross-coupling reactions. The 3-bromo substituent enables efficient functionalization under standard conditions, while the dimethyl groups enhance stability and solubility in organic media.

Application

3-Bromo-11,11-dimethyl-11H-benzo[b]fluorene serves as a versatile building block for the synthesis of polycyclic aromatic systems and functionalized heterocycles. The bromine at the 3-position enables palladium-catalyzed cross-coupling reactions with broad functional group tolerance. The sterically encumbered 11,11-dimethyl substitution enhances bench stability and reduces unwanted side reactions, facilitating purification and scalability in medicinal chemistry and materials science applications.

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-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.9086
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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