Methyl (3-amino-1H-pyrazol-1-yl)acetate - 2g

REF #: 3D-FM125088
Short description

Methyl (3-amino-1H-pyrazol-1-yl)acetate

Discover the versatility of Methyl (3-amino-1H-pyrazol-1-yl)acetate, a high-purity (Min. 95%) chemical compound with a molecular weight of 155.15 g/mol. This clear, pale liquid offers a unique blend of reactivity and selectivity, making it an invaluable tool for researchers and chemists. Boasting the CAS number 1093967-39-5, this compound's InChI key, InChIKey=AXUGRGMAYULTQT-UHFFFAOYSA-N, ensures traceability and reliability. Unlock the potential of this exceptional building block in your next synthesis or experiment, and experience the precision and performance that this premium-quality chemical provides.
Please enquire for more information about Methyl (3-amino-1H-pyrazol-1-yl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page.

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  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Methyl (3-amino-1H-pyrazol-1-yl)acetate

Unlock the versatile potential of Methyl (3-amino-1H-pyrazol-1-yl)acetate, a highly specialized chemical compound that holds immense value for researchers and scientists across various disciplines. With its unique molecular structure and exceptional purity, this compound offers a gateway to groundbreaking discoveries and innovative applications.

Identified by its CAS number 1093967-39-5, Methyl (3-amino-1H-pyrazol-1-yl)acetate is a meticulously crafted Amines derivative that belongs to the Carboxylic Acids subcategory. Its chemical formula, C6H9N3O2, and molecular weight of 155.15 g/mol, provide a distinct identity that sets it apart in the realm of scientific research and development.

Unlocking the Potential

The versatility of Methyl (3-amino-1H-pyrazol-1-yl)acetate lies in its diverse applications, making it a valuable asset in various fields of study. Its exceptional purity, with a minimum of 95% guaranteed, ensures reliable and consistent results in experimental settings.

In the realm of pharmaceutical research, this compound serves as a crucial building block in the synthesis of innovative drug candidates. Its unique chemical structure allows for the development of targeted therapies, addressing a wide range of health conditions and disorders. Researchers can harness the power of Methyl (3-amino-1H-pyrazol-1-yl)acetate to unlock new possibilities in the quest for improved patient outcomes.

Agrochemical Innovations

Beyond the pharmaceutical industry, Methyl (3-amino-1H-pyrazol-1-yl)acetate also finds its place in the agrochemical sector. Its versatile nature enables the creation of advanced crop protection agents, contributing to the development of more potent and selective pesticides. By leveraging the compound's distinct properties, researchers can formulate solutions that promote healthier crops and higher yields, ultimately enhancing global food security.

Versatile Chemical Synthesis

In the realm of chemical synthesis, Methyl (3-amino-1H-pyrazol-1-yl)acetate serves as a valuable reagent and starting material. Its reactivity and selectivity make it a crucial component in the creation of novel compounds with tailored properties. Whether it's the development of new materials, the exploration of alternative energy sources, or the advancement of sustainable technologies, this compound offers a gateway to groundbreaking discoveries.

Technical Specifications

  • CAS Number: 1093967-39-5
  • Name: Methyl (3-amino-1H-pyrazol-1-yl)acetate
  • Reference Number: 3D-FM125088
  • Molecular Formula: C6H9N3O2
  • Molecular Weight: 155.15 g/mol
  • Purity: Min. 95%
  • InChI Key: InChIKey=AXUGRGMAYULTQT-UHFFFAOYSA-N
  • SMILES: COC(=O)Cn1ccc(N)n1

Handling and Storage

To maintain the exceptional quality and purity of Methyl (3-amino-1H-pyrazol-1-yl)acetate, it is essential to follow proper handling and storage guidelines. The compound should be stored under long-term storage conditions, in a cool, dry, and well-ventilated area, away from any potential sources of contamination or degradation.

Unlock the Possibilities

Embrace the transformative potential of

Specifications
  • Formula: C6H9N3O2
  • Inchi: InChI=1S/C6H9N3O2/c1-11-6(10)4-9-3-2-5(7)8-9/h2-3H,4H2,1H3,(H2,7,8)
  • Inchi key: InChIKey=AXUGRGMAYULTQT-UHFFFAOYSA-N
  • Mdl: MFCD12149369
  • Molecular weight: 155.15 g/mol
  • Purity: Min. 95%
  • Smiles: COC(=O)Cn1ccc(N)n1
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