1100243-40-0 | Poly[[1,2,3,6,7,8-hexahydro-2,7-bis(2-octyldodecyl)-1,3,6,8-dioxobenzo[lMn][3,8]phenanthroline-4,9-diyl][2,2'-bithiophene]-5,5'-diyl]

Packsize	Purity	Availability	Price	Discounted Price
10mg		2 weeks	$168.00	$118.00
50mg		2 weeks	$514.00	$360.00
100mg		2 weeks	$933.00	$653.00
250mg		2 weeks	$1,236.00	$865.00

Description

• Catalog Number: AE26026
• Chemical Name: Poly[[1,2,3,6,7,8-hexahydro-2,7-bis(2-octyldodecyl)-1,3,6,8-dioxobenzo[lMn][3,8]phenanthroline-4,9-diyl][2,2'-bithiophene]-5,5'-diyl]
• CAS Number: 1100243-40-0
• Molecular Formula: C62H88N2O4S2
• Molecular Weight: 989.5031200000017
• SMILES: CCCCCCCCCCC(CN1C(=O)c2cc(c3ccc(s3)c3ccc(s3)*)c3c4c2c(C1=O)c(*)cc4C(=O)N(C3=O)CC(CCCCCCCCCC)CCCCCCCC)CCCCCCCC

Upstream Synthesis Route

Poly[[1,2,3,6,7,8-hexahydro-2,7-bis(2-octyldodecyl)-1,3,6,8-dioxobenzo[lmn][3,8]phenanthroline-4,9-diyl][2,2'-bithiophene]-5,5'-diyl], or simply referred to as $name$, serves as a versatile tool in chemical synthesis processes. This innovative polymer plays a crucial role as a catalyst support in various reactions, enabling enhanced efficiency and selectivity in the synthesis of complex organic compounds.$name$ exhibits exceptional thermal and chemical stability, making it an ideal candidate for use in demanding chemical reactions. Its unique structure and properties facilitate the formation of key intermediates and the selective activation of specific functional groups, leading to the successful synthesis of intricate molecules with high precision.In chemical synthesis applications, $name$ acts as a solid-phase catalyst, providing a stable platform for promoting organic transformations such as cross-coupling reactions, C-H activations, and other important synthetic protocols. By immobilizing active catalytic species on the polymer backbone, $name$ enables efficient reaction pathways and helps to streamline the synthesis of valuable chemical products.Moreover, the tunable properties of $name$ allow for customization of its catalytic activity, opening up new possibilities for designing novel synthetic methodologies and accessing previously inaccessible chemical structures. Its versatility and reliability make it a valuable asset in the toolkit of chemists and researchers working towards advancing the frontiers of organic synthesis and molecular design.