1011-15-0 | 1-(2-Fluorophenyl)piperazine

Packsize	Purity	Availability	Price	Discounted Price
1g	95%	in stock	$19.00	$13.00
5g	95%	in stock	$30.00	$21.00
25g	95%	in stock	$100.00	$70.00
100g	95%	in stock	$348.00	$244.00
500g	95%	in stock	$1,505.00	$1,054.00

Description

• Catalog Number: AA04663
• Chemical Name: 1-(2-Fluorophenyl)piperazine
• CAS Number: 1011-15-0
• Molecular Formula: C10H13FN2
• Molecular Weight: 180.222
• MDL Number: MFCD00040726
• SMILES: Fc1ccccc1N1CCNCC1

Computed Properties

• Complexity: 157
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 3
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.5

Upstream Synthesis Route

1-(2-Fluorophenyl)piperazine (name) is a versatile compound widely utilized in chemical synthesis for its unique properties and diverse applications. Its primary role lies in serving as a valuable building block in the creation of various organic molecules and pharmaceutical compounds. With its specific structural features, this compound plays a crucial role in the development of new drug candidates, particularly in the field of medicinal chemistry. Additionally, 1-(2-Fluorophenyl)piperazine is also employed in the synthesis of complex organic molecules for research purposes, offering chemists a reliable and efficient tool for designing novel chemical entities with tailored properties. This compound's flexibility and reactivity make it a key component in the toolkit of synthetic chemists, enabling the construction of molecular frameworks that are essential for advancing scientific research and drug discovery efforts.

Literature

• 12-{[4-(2-Fluoro-phen-yl)piperazin-1-yl]-meth-yl}-9α-hy-droxy-4,8-dimethyl-3,14-dioxatricyclo-[9.3.0.0]tetra-dec-7-en-13-one.

  Acta crystallographica. Section E, Structure reports online 20120301

• 2-Chloro-1-[4-(2-fluoro-benz-yl)piperazin-1-yl]ethanone.

  Acta crystallographica. Section E, Structure reports online 20110301

• Identification of a chemical probe for NAADP by virtual screening.

  Nature chemical biology 20090401

• Prediction of genotoxicity of chemical compounds by statistical learning methods.

  Chemical research in toxicology 20050601