16511-38-9 | 3,4-Dihydro-1h-benzo[b]azepine-2,5-dione

Packsize	Purity	Availability	Price	Discounted Price
250mg	95%	in stock	$27.00	$19.00
1g	98%	in stock	$76.00	$53.00
5g	98%	in stock	$265.00	$186.00

Description

• Catalog Number: AA86956
• Chemical Name: 3,4-Dihydro-1h-benzo[b]azepine-2,5-dione
• CAS Number: 16511-38-9
• Molecular Formula: C10H9NO2
• Molecular Weight: 175.1840
• MDL Number: MFCD02167972
• SMILES: O=C1CCC(=O)c2c(N1)cccc2
• NSC Number: 641163

Computed Properties

• Complexity: 237
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• XLogP3: 0.5

Upstream Synthesis Route

The compound 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione, also known as benzo[b]azepine-2,5-dione, plays a crucial role in chemical synthesis as a versatile building block. Its unique molecular structure serves as a key intermediate in the synthesis of various organic compounds and pharmaceutical agents. This compound is commonly utilized in the preparation of heterocyclic compounds and drug molecules due to its reactivity and ability to undergo diverse chemical transformations. Additionally, it acts as a valuable starting material for the creation of complex molecular architectures with specific functionalities, making it an essential component in the synthesis of advanced materials and bioactive compounds.

Literature

• Synthesis and SAR of highly potent and selective dopamine D(3)-receptor antagonists: Quinolin(di)one and benzazepin(di)one derivatives. herve.geneste@abbott.com.

  Bioorganic & medicinal chemistry letters 20060201