2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid -

REF #: 3D-FC116815
Short description

2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid

Discover the exceptional versatility of 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid, a premium-quality organic compound with a CAS number of 190270-10-1. This high-purity (Min. 95%) chemical boasts a molecular weight of 224.6 g/mol, offering a unique blend of reactivity and selectivity for your advanced research and development needs. Crafted with precision, this clear, pale solid form is an invaluable tool for chemists and researchers seeking to unlock new possibilities in their experiments. Explore the depth of its applications, from pharmaceuticals to agrochemicals, and elevate your work to new heights with this exceptional building block.

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

2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid

Unlock the versatile potential of 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid, a meticulously crafted chemical compound that holds the key to unlocking new frontiers in scientific research and development. This remarkable molecule, identified by its CAS number 190270-10-1, boasts a unique chemical structure that sets it apart as a valuable asset in the realms of pharmaceuticals, agrochemicals, and beyond.

At the heart of this compound lies a captivating blend of chloro, tetrazolyl, and benzoic acid functionalities, each contributing to its exceptional properties and diverse applications. With a molecular weight of 224.6 g/mol and a purity of at least 95%, 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid is a reliable and high-quality reagent that empowers researchers to push the boundaries of their work.

Pharmaceutical Prowess

In the dynamic world of pharmaceutical research, 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid shines as a versatile building block for the synthesis of innovative drug candidates. Its unique chemical structure allows for the development of targeted therapies that address a wide range of health conditions, from neurological disorders to metabolic diseases. Researchers can harness the compound's reactivity and selectivity to create novel pharmaceutical compounds with enhanced efficacy and improved pharmacological profiles.

Agrochemical Innovations

The agricultural sector also benefits from the remarkable properties of 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid. This compound serves as a crucial starting material in the synthesis of advanced crop protection agents, such as potent and selective pesticides. By leveraging the compound's distinct molecular structure, agrochemical researchers can formulate innovative solutions that safeguard crops, boost yields, and minimize environmental impact.

Versatile Chemical Synthesis

Beyond the realms of pharmaceuticals and agrochemicals, 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid finds its place as a valuable tool in the world of chemical synthesis. Its versatile nature allows chemists to explore the creation of novel materials and compounds with tailored properties, opening up new avenues for scientific discovery and technological advancement. Whether it's the development of specialized polymers, the synthesis of complex organic molecules, or the exploration of innovative materials, this compound is a powerful ally in the hands of skilled researchers.

Technical Specifications

  • Molecular Formula: C8H5ClN4O2
  • Molecular Weight: 224.6 g/mol
  • Purity: Minimum 95%
  • InChI: InChI=1S/C8H5ClN4O2/c9-7-2-1-5(3-6(7)8(14)15)13-4-10-11-12-13
  • InChI Key: VHQODBRTZLWSNM-UHFFFAOYSA-N
  • SMILES: O=C(O)c1cc(-n2cnnn2)ccc1Cl
  • MDL: MFCD03044411

Handling and Storage

To ensure the optimal performance and longevity of 2-Chloro-5-(1H-tetrazol-1-yl)benzoic acid, it is essential to handle and store the compound with care. Proper precautions, such as wearing protective gloves, clothing, and eye protection, should be taken when working with this chemical. Additionally, it should be stored in a cool, well-ventil

Specifications
  • Formula: C8H5ClN4O2
  • Inchi: InChI=1S/C8H5ClN4O2/c9-7-2-1-5(3-6(7)8(14)15)13-4-10-11-12-13/h1-4H,(H,14,15)
  • Inchi key: InChIKey=VHQODBRTZLWSNM-UHFFFAOYSA-N
  • Mdl: MFCD03044411
  • Molecular weight: 224.6 g/mol
  • Purity: Min. 95%
  • Smiles: O=C(O)c1cc(-n2cnnn2)ccc1Cl
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