Piperazine, 1-(3-fluoro-2-pyridinyl)-


Chemical Name: Piperazine, 1-(3-fluoro-2-pyridinyl)-
CAS Number: 85386-84-1
Product Number: AG004U1L(AGN-PC-0JMO16)
Synonyms:
MDL No:
Molecular Formula: C9H12FN3
Molecular Weight: 181.2101

Identification/Properties


Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
181.214g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
181.102g/mol
Monoisotopic Mass:
181.102g/mol
Topological Polar Surface Area:
28.2A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
159
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



With its unique structure, 1-(3-Fluoropyridin-2-yl)piperazine serves as a valuable intermediate in chemical synthesis. This compound is commonly employed in the pharmaceutical industry for the development of novel drugs and pharmacological agents. Its versatile nature allows for the introduction of specific functional groups and modifications, facilitating the creation of diverse molecules with desired biological activities. Additionally, 1-(3-Fluoropyridin-2-yl)piperazine plays a crucial role in the synthesis of complex organic molecules, enabling researchers to explore new pathways and strategies in drug discovery and medicinal chemistry.