Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate - 25mg

REF #: 86-MM0738.11-0025
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Short description

Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate

Discover the exceptional versatility of Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate, a premium-quality chemical compound with a unique molecular structure. Boasting a CAS number of 89407-97-6 and a molecular weight of 263.33g/mol, this brown solid offers a wealth of possibilities for your advanced research and development projects. Crafted with precision, it features an InChI key of UKTBQGVEVDLQQH-UHFFFAOYSA-N, ensuring consistent performance and reliable results. However, handle with care as it may cause skin, eye, and respiratory irritation. Always store in a cool, well-ventilated area and wear appropriate protective gear. Unlock the potential of this exceptional compound and elevate your experiments to new heights.

  • CAS: 89407-97-6
  • Ref #: 86-MM0738.11-0025
  • InChI: InChI=1S/C15H21NO3/c1-18-15(17)13-5-7-14(8-6-13)19-12-11-16-9-3-2-4-10-16
  • SMILES: COC(=O)c1ccc(OCCN2CCCCC2)cc1
  • Formula: C15H21NO3
  • InChI Key: UKTBQGVEVDLQQH-UHFFFAOYSA-N
  • Color/Form: Brown Solid
  • Molecular Weight: 263.33
$529
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  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate

Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate, with the CAS number 89407-97-6, is a versatile and highly pure chemical compound that holds immense potential for researchers and scientists across various fields. This Ester derivative, featuring a unique combination of a piperidinyl moiety and a benzoate ester, offers a wealth of applications in pharmaceutical development, material science, and beyond.

At the heart of this compound lies its intricate molecular structure, which is characterized by the IUPAC name "methyl 4-(2-piperidin-1-ylethoxy)benzoate." The InChI code, InChI=1S/C15H21NO3/c1-18-15(17)13-5-7-14(8-6-13)19-12-11-16-9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3," and the SMILES notation, "COC(=O)c1ccc(OCCN2CCCCC2)cc1," provide a unique identifier for this compound, allowing researchers to easily access its detailed information and properties.

Pharmaceutical Applications

In the realm of pharmaceutical research, Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate serves as a valuable building block in the synthesis of innovative drug candidates. Its versatile structure allows for the development of compounds targeting a wide range of therapeutic areas, from neurological disorders to metabolic conditions. The presence of the piperidinyl moiety and the benzoate ester functionality endows this compound with the potential to be incorporated into novel pharmaceutical formulations, unlocking new avenues for therapeutic advancements.

Furthermore, the compound's chemical properties, such as its solubility and reactivity, make it a valuable reagent in various organic synthesis reactions. Researchers can leverage these characteristics to create complex molecules with tailored pharmacological profiles, ultimately leading to the discovery of more effective and targeted treatments.

Material Science Innovations

Beyond the pharmaceutical realm, Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate finds applications in the field of material science. Its unique molecular structure and chemical composition can be exploited to develop novel materials with enhanced performance characteristics. Researchers in this domain may incorporate this compound into polymers, coatings, or other advanced materials, leading to the creation of substances with improved thermal stability, mechanical strength, or optical properties.

The versatility of Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate extends to its potential use in the synthesis of functional materials, such as those employed in electronic devices, energy storage systems, or catalytic applications. By leveraging the compound's distinct chemical features, material scientists can push the boundaries of innovation, unlocking new possibilities in various industries.

Product Specifications

  • CAS Number: 89407-97-6
  • Name: Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoate
  • Reference Number: 86-MM0738.11-0025
  • Appearance: Brown Solid
  • Molecular Formula: C15H21NO3
  • Molecular Weight: 263.33 g/mol
  • InChI Code: InChI=1S/C15H21NO3/c1-18-15(17)13-5-7-14(8-6-13)19-12-11-16-9-3-2-4-10-16
  • SMILES: COC(=O)c1ccc(OCC
Specifications
  • Class: 9
  • Color form: Brown Solid
  • Formula: C15H21NO3
  • H statements: H315:Causes skin irritation.H319:Causes serious eye irritation.H335:May cause respiratory irritation.
  • Inchi: InChI=1S/C15H21NO3/c1-18-15(17)13-5-7-14(8-6-13)19-12-11-16-9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3
  • Inchi key: InChIKey=UKTBQGVEVDLQQH-UHFFFAOYSA-N
  • Long term storage: +5°C
  • Molecular weight: 263.33
  • Notes: Accurate Mass: 263.1521Analyte Name: Methyl 4-[2-(Piperidin-1-yl)ethoxy]benzoateCountry of Origin: GERMANYIUPAC: methyl 4-(2-piperidin-1-ylethoxy)benzoateImpurity Type: By-ProductProduct Format: NeatProduct Type: Impurity
  • P statements: P261:Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].P280:Wear protective gloves/protective clothing/eye protection/face protection.P305+P351+P338:IF IN EYES:Rinse cautiously with water for several minutes.Remove contact le
  • Packing group: I
  • Smiles: COC(=O)c1ccc(OCCN2CCCCC2)cc1
  • Un number: 3077
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