2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid


Chemical Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid
CAS Number: 161558-45-8
Product Number: AG001VOE(AGN-PC-0J0XSM)
Synonyms:
MDL No:
Molecular Formula: C24H24ClN3O5
Molecular Weight: 469.9175

Identification/Properties


Properties
MP:
238-240°C
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
469.922g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
5
Exact Mass:
469.14g/mol
Monoisotopic Mass:
469.14g/mol
Topological Polar Surface Area:
117A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
491
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


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Chemical Structure



The compound 2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate is a versatile intermediate widely used in chemical synthesis. It serves as a key building block in the preparation of various pharmacologically active compounds, particularly in the development of novel drugs and pharmaceuticals. Its strategic placement of functional groups allows for selective modification and derivatization, making it valuable in the creation of structurally diverse molecules with potential therapeutic applications. This compound's unique structure enables the synthesis of complex organic molecules through efficient and controlled reactions, contributing significantly to the advancement of medicinal chemistry and drug discovery efforts.