1123661-15-3 | 8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester

Packsize	Purity	Availability	Price	Discounted Price
100mg	95%	in stock	$195.00	$136.00
250mg	95%	in stock	$283.00	$198.00
1g	95%	in stock	$884.00	$619.00

Description

• Catalog Number: AD41021
• Chemical Name: 8-Benzyl-8-azabicylco[3.2.1]oct-2-ene-3-boronic acid pinacol ester
• CAS Number: 1123661-15-3
• Molecular Formula: C20H28BNO2
• Molecular Weight: 325.2528
• MDL Number: MFCD23135588
• SMILES: CC1(C)OB(OC1(C)C)C1=CC2N(C(C1)CC2)Cc1ccccc1

Computed Properties

• Complexity: 494
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 24
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Undefined Atom Stereocenter Count: 2

Upstream Synthesis Route

The compound 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene plays a crucial role in chemical synthesis as a versatile building block. With its unique structural features, this compound serves as an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals.In organic synthesis, this compound can be utilized for Suzuki-Miyaura cross-coupling reactions, enabling the formation of complex molecular structures through the coupling of aryl and alkyl boronic acids. Additionally, its bicyclic framework provides a scaffold for the construction of diverse heterocyclic compounds, enhancing the molecular diversity and potential applications of the synthesized molecules.Moreover, the presence of the boron moiety in this compound allows for further functionalization through various transformations such as Suzuki-Miyaura reactions, Chan-Lam coupling, and palladium-catalyzed cross-coupling reactions. This enables chemists to introduce specific functional groups or modify the compound to tailor its properties for desired applications.Overall, the strategic incorporation of 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene in chemical synthesis processes offers a valuable tool for the efficient and precise construction of complex molecular architectures with diverse functionalities.