58161-35-6 | N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$17.00	$12.00
5g	97%	in stock	$84.00	$59.00

Description

• Catalog Number: AB49025
• Chemical Name: N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
• CAS Number: 58161-35-6
• Molecular Formula: C11H11NO2
• Molecular Weight: 189.2105
• MDL Number: MFCD00099465
• SMILES: CC(=O)Nc1ccc2c(c1)CCC2=O
• NSC Number: 225099

Computed Properties

• Complexity: 262
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 14
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 0.8

Upstream Synthesis Route

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide is a versatile compound widely used in chemical synthesis as a key intermediate for the preparation of various organic molecules. Its unique chemical structure makes it an essential building block in the development of pharmaceuticals, agrochemicals, and materials science. In chemical synthesis, this compound serves as a valuable starting material in the creation of novel drug candidates, functional polymers, and specialized reagents. Its reactivity and stability make it a preferred choice for chemists looking to introduce specific functionalities or structural motifs into their target molecules. Additionally, its compatibility with a wide range of chemical reactions enables its seamless incorporation into diverse synthetic routes, highlighting its significance in the field of organic chemistry.

Literature

• 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one.

  Acta crystallographica. Section E, Structure reports online 20120301

• Microsphere-based protease assays and screening application for lethal factor and factor Xa.

  Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501