17857-70-4 | Cyclopropyltributylstannane

Packsize	Purity	Availability	Price	Discounted Price
250mg	95%	in stock	$83.00	$58.00
1g	95%	in stock	$131.00	$92.00
5g	95%	in stock	$533.00	$373.00
10g	95%	in stock	$968.00	$678.00
25g	95%	in stock	$1,738.00	$1,217.00

Description

• Catalog Number: AB01098
• Chemical Name: Cyclopropyltributylstannane
• CAS Number: 17857-70-4
• Molecular Formula: C15H32Sn
• Molecular Weight: 331.1155799999999
• MDL Number: MFCD10699177
• SMILES: CCCC[Sn](C1CC1)(CCCC)CCCC

Computed Properties

• Complexity: 151
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Rotatable Bond Count: 10
• Undefined Atom Stereocenter Count: 1

Upstream Synthesis Route

Cyclopropyltributylstannane is a versatile organotin compound commonly utilized in chemical synthesis for its unique reactivity and structural properties. This compound serves as a valuable building block in organic chemistry, particularly in the formation of carbon-carbon bonds through various types of coupling reactions.In cross-coupling reactions, Cyclopropyltributylstannane can act as a source of nucleophilic cyclopropyl carbanions, enabling the introduction of the cyclopropyl group into complex organic molecules. This can lead to the synthesis of biologically active compounds, natural products, and materials with tailored properties.Additionally, Cyclopropyltributylstannane is employed in cyclopropane ring expansion reactions, where its cyclopropyl group can undergo rearrangements to form different ring systems. This reactivity opens up opportunities for the creation of diverse and intricate molecular structures with high synthetic value.Moreover, the stability and compatibility of the tributylstannyl group in Cyclopropyltributylstannane make it a robust and easily handleable reagent in synthetic processes. Its ability to undergo selective transformations under mild conditions further enhances its utility in complex molecule synthesis.Overall, the use of Cyclopropyltributylstannane in chemical synthesis offers chemists a powerful tool for manipulating molecular architectures and accessing a wide range of structurally diverse compounds with potential applications in pharmaceuticals, materials science, and agrochemicals.