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CS-W001157 4
Total: USD 88.00

Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

  • CAS No. 832114-08-6

  • Cat. No. CS-W000976
  • Purity≥95%
  • MDL No.MFCD05864304

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

Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine|CS-W000976

Structure of 832114-08-6

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General Information

  • CAS No. 832114-08-6
  • Cat. No. CS-W000976
  • Purity ≥95%
  • MDL No. MFCD05864304
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₂BNO₂
  • Molecular Weight 247.14
  • Synonym(s) N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • SMILES CC(C(C)(O1)C)(OB1C2=CC=CC=C2N(C)C)C

Application

Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine serves as a stable, bench-ready boronate building block for Suzuki-Miyaura cross-coupling reactions. The dimethylamino group enhances electron density at the aryl ring, facilitating coupling with a range of aryl and heteroaryl halides. Its tetramethyl-substituted dioxaborolane moiety ensures excellent shelf life, low hydrolytic sensitivity, and compatibility with diverse functional groups, making it ideal for constructing complex biaryl scaffolds in medicinal chemistry and materials science applications.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   21.7
  • LogP   2.0518
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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