1093070-14-4 | PLpro inhibitor

Packsize	Purity	Availability	Price	Discounted Price
25mg	99%	in stock	$146.00	$102.00
50mg	99%	in stock	$248.00	$173.00
100mg	99%	in stock	$420.00	$294.00

Description

• Catalog Number: AE11318
• Chemical Name: PLpro inhibitor
• CAS Number: 1093070-14-4
• Molecular Formula: C22H22N2O2
• Molecular Weight: 346.42228
• MDL Number: MFCD12547684
• SMILES: CC(=O)Nc1ccc(c(c1)C(=O)N[C@@H](c1cccc2c1cccc2)C)C

Upstream Synthesis Route

The compound 5-(Acetylamino)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide is a versatile molecule frequently utilized in chemical synthesis as a key building block in the creation of various organic compounds. Its unique structure allows for efficient modification and functionalization, making it an essential tool in the construction of complex molecular structures.Specifically, this compound is commonly employed in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals due to its ability to serve as a precursor for the introduction of different functional groups. Its acetylamino and benzamide moieties offer diverse reactivity, enabling chemists to selectively manipulate its chemical properties to achieve desired outcomes.Moreover, the methyl group at the 2-position and the chiral 1-naphthalenyl-ethyl group provide additional opportunities for stereochemical control and regioselectivity in synthetic transformations. Overall, the strategic incorporation of 5-(Acetylamino)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide in chemical synthesis facilitates the efficient construction of novel molecules with tailored properties for various applications in the fields of medicinal chemistry, materials science, and beyond.