111628-39-8 | 2-Piperazin-1-yl-benzooxazole

Packsize	Purity	Availability	Price	Discounted Price
500mg	95%	in stock	$60.00	$42.00
1g	95%	in stock	$92.00	$65.00
5g	95%	in stock	$418.00	$293.00
10g	95%	in stock	$730.00	$511.00

Description

• Catalog Number: AE09172
• Chemical Name: 2-Piperazin-1-yl-benzooxazole
• CAS Number: 111628-39-8
• Molecular Formula: C11H13N3O
• Molecular Weight: 203.2404
• MDL Number: MFCD04035522
• SMILES: N1CCN(CC1)c1nc2c(o1)cccc2

Computed Properties

• Complexity: 218
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 15
• Hydrogen Bond Acceptor Count: 4
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.7

Upstream Synthesis Route

Derived from the fusion of piperazine and benzo[d]oxazole, 2-(Piperazin-1-yl)benzo[d]oxazole offers a versatile platform for chemical synthesis endeavors. This compound stands as a crucial building block in the creation of various organic molecules and pharmaceutical agents. Its unique structure provides opportunities for functionalization, enabling the synthesis of diverse derivatives with tailored properties. In the realm of drug discovery and development, 2-(Piperazin-1-yl)benzo[d]oxazole plays a pivotal role in the construction of potential therapeutic compounds with enhanced bioactivity and pharmacokinetic profiles. Its strategic incorporation in synthetic routes allows for the efficient production of targeted compounds, serving as a valuable tool for medicinal chemists and researchers in the quest for novel drug candidates.

Literature

• Semantic inference using chemogenomics data for drug discovery.

  BMC bioinformatics 20110101

• 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