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2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

  • CAS No. 1384855-33-7

  • Cat. No. CS-0177414
  • Molecule weight244.10
  • Purity≥98%
  • MDL No.None

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

2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile|CS-0177414

Structure of 1384855-33-7

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General Information

  • CAS No. 1384855-33-7
  • Cat. No. CS-0177414
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇BN₂O₂
  • Molecular Weight 244.10
  • Synonym(s) 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • SMILES N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Description

2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile features a boronate ester group enabling robust Suzuki-Miyaura cross-coupling reactions. The amino and nitrile functionalities provide orthogonal reactivity for downstream derivatization. This bench-stable compound integrates seamlessly into complex molecular architectures under standard conditions.

Application

2-Amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile serves as a versatile boronate building block in Suzuki-Miyaura cross-coupling reactions. The tetramethylboronate moiety enables efficient coupling with aryl and heteroaryl halides under mild conditions, while the ortho-amino and nitrile groups provide complementary reactivity for downstream functionalization. Bench-stable and easily handled, it facilitates rapid access to biologically relevant heterocyclic scaffolds and conjugated systems.

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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   68.27
  • LogP   1.43968
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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