Cas no 383128-48-1 (2-(3-Phenylpropyl)piperidine)

2-(3-Phenylpropyl)piperidine is a synthetic organic compound featuring a piperidine core substituted with a 3-phenylpropyl group. This structure imparts versatility in organic synthesis and pharmaceutical applications, serving as a valuable intermediate for the development of bioactive molecules. Its phenylpropyl side chain enhances lipophilicity, potentially improving membrane permeability in drug design. The piperidine moiety offers a rigid scaffold, facilitating interactions with biological targets such as receptors or enzymes. This compound is particularly useful in medicinal chemistry for constructing analogs with tailored pharmacological properties. High-purity grades ensure reproducibility in research and industrial processes. Suitable for controlled reactions, it is handled under standard laboratory conditions with appropriate safety measures.
2-(3-Phenylpropyl)piperidine structure
2-(3-Phenylpropyl)piperidine structure
Product Name:2-(3-Phenylpropyl)piperidine
CAS No:383128-48-1
MF:C14H21N
MW:203.32324385643
CID:3056009
PubChem ID:4648570
Update Time:2025-10-29

2-(3-Phenylpropyl)piperidine Chemical and Physical Properties

Names and Identifiers

    • 2-(3-Phenylpropyl)piperidine
    • 2-(3-Phenylpropyl)piperidine, AldrichCPR
    • EN300-148945
    • STK893452
    • CS-0452000
    • BBL020762
    • SCHEMBL11539185
    • AKOS001476334
    • 383128-48-1
    • Inchi: 1S/C14H21N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-3,7-8,14-15H,4-6,9-12H2
    • InChI Key: TZYMFYBXXDGLJD-UHFFFAOYSA-N
    • SMILES: N1CCCCC1CCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 203.167399674Da
  • Monoisotopic Mass: 203.167399674Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 161
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 12?2

2-(3-Phenylpropyl)piperidine Pricemore >>

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Additional information on 2-(3-Phenylpropyl)piperidine

Comprehensive Overview of 2-(3-Phenylpropyl)piperidine (CAS No. 383128-48-1): Properties, Applications, and Research Insights

2-(3-Phenylpropyl)piperidine (CAS No. 383128-48-1) is a specialized organic compound belonging to the class of piperidine derivatives, which are widely studied for their diverse chemical and pharmacological properties. This compound features a piperidine ring substituted with a 3-phenylpropyl group, making it a valuable intermediate in synthetic chemistry and material science. Its unique structure has attracted attention in academic and industrial research, particularly in the development of novel bioactive molecules and functional materials.

The growing interest in piperidine-based compounds like 2-(3-Phenylpropyl)piperidine is driven by their versatility in drug discovery and agrochemical applications. Researchers frequently search for "piperidine derivatives uses" or "CAS 383128-48-1 supplier," highlighting the demand for high-purity samples. The compound's lipophilic nature and structural flexibility make it a candidate for modulating pharmacokinetic properties in medicinal chemistry, aligning with trends in small-molecule drug development.

From a synthetic perspective, 2-(3-Phenylpropyl)piperidine can be prepared via reductive amination or nucleophilic substitution reactions, as explored in recent publications on "piperidine synthesis optimization." Its molecular weight (203.3 g/mol) and logP value (predicted ~3.2) suggest moderate solubility in organic solvents, a feature leveraged in catalysis and polymer chemistry. These characteristics are often queried in databases like SciFinder under "383128-48-1 spectroscopic data."

In material science, the compound's aromatic-piperidine hybrid structure contributes to its potential in designing liquid crystals or ionophores. Discussions on platforms like ResearchGate often focus on "phenylpropyl-piperidine applications," reflecting interdisciplinary interest. Notably, its stereochemistry (typically racemic) opens avenues for chiral resolution studies, a hotspot in "asymmetric synthesis" research.

Environmental and safety profiles of 2-(3-Phenylpropyl)piperidine are frequently addressed in regulatory queries ("CAS 383128-48-1 safety data sheet"). While not classified as hazardous under major systems, proper handling protocols are recommended due to its alkaloid-like properties. This aligns with industry shifts toward green chemistry and sustainable synthesis practices.

Emerging applications in flavor and fragrance industries have also been explored, given the compound's potential to contribute amine-like olfactory notes. Patent analyses reveal its mention in "high-value chemical intermediates" for perfumery, responding to market trends for synthetic aroma chemicals.

In summary, 2-(3-Phenylpropyl)piperidine (CAS No. 383128-48-1) represents a multifaceted compound bridging pharmaceutical research, material innovation, and industrial chemistry. Its continued study addresses pressing questions in "structure-activity relationships" and "scalable synthetic routes," ensuring its relevance in next-generation chemical development.

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