Boc-(3-benzothienyl)-D-beta-homoalanine -

REF #: 3D-FB50083
Short description


Discover the exceptional Boc-(3-benzothienyl)-D-beta-homoalanine, a premium amino acid compound with a molecular weight of 335.42 g/mol and a purity of at least 95%. This versatile chemical, bearing the CAS number 190190-48-8, offers a unique blend of reactivity and selectivity, making it an invaluable tool for researchers and chemists. Crafted with precision, its InChI key and SMILES notation provide a wealth of information to guide your experiments. Unlock the potential of this remarkable compound and elevate your scientific endeavors to new heights.

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


Boc-(3-benzothienyl)-D-beta-homoalanine, with the CAS number 190190-48-8, is a highly specialized and purified chemical compound that holds immense value for researchers and scientists across various fields. This Amino Acid derivative, with its unique structural features, offers a wealth of potential applications, making it a sought-after asset in the world of scientific exploration.

At the core of this compound is the Boc-protected D-beta-homoalanine moiety, which is coupled with a 3-benzothienyl group. This strategic combination of structural elements endows Boc-(3-benzothienyl)-D-beta-homoalanine with exceptional versatility, allowing it to serve as a valuable building block in numerous research and development endeavors.

Pharmaceutical Research and Development

In the realm of pharmaceutical research, Boc-(3-benzothienyl)-D-beta-homoalanine finds its niche as a crucial starting material or intermediate in the synthesis of innovative drug candidates. Its unique chemical properties and stereochemistry enable the creation of novel therapeutic compounds targeting a wide range of health conditions, from neurological disorders to metabolic diseases. Researchers can leverage the compound's structural features to design and develop targeted therapies with enhanced pharmacological profiles and improved therapeutic efficacy.

Agrochemical Applications

Beyond the pharmaceutical industry, Boc-(3-benzothienyl)-D-beta-homoalanine also holds significant promise in the field of agrochemicals. Its versatile structure allows it to be employed as a building block in the synthesis of advanced crop protection agents, such as pesticides and herbicides. By incorporating the compound's distinctive characteristics, researchers can formulate highly potent and selective agrochemicals that safeguard crops while minimizing environmental impact.

Chemical Synthesis and Material Science

In the broader realm of chemical synthesis, Boc-(3-benzothienyl)-D-beta-homoalanine serves as a valuable reagent and precursor. Its reactivity and selectivity enable chemists to explore the creation of novel compounds with tailored properties, opening up new avenues for material science innovations. From the development of specialized polymers to the engineering of advanced functional materials, this compound's unique structural features can be leveraged to unlock groundbreaking discoveries.

Technical Specifications

  • Molecular Formula: C17H21NO4S
  • Molecular Weight: 335.42 g/mol
  • Purity: Minimum 95%
  • SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)Cc1csc2ccccc12
  • MDL Number: MFCD01860943

Handling and Storage

Boc-(3-benzothienyl)-D-beta-homoalanine should be handled with care, following standard laboratory safety protocols. It is recommended to store the compound in a cool, dry, and well-ventilated environment to maintain its stability and purity over the long term.

Unlock the Potential

Boc-(3-benzothienyl)-D-beta-homoalanine stands as a versatile and highly valuable chemical compound, offering a wealth of opportunities for researchers and scientists across diverse fields. Whether your focus lies in pharmaceutical development, agrochemical innovation, or material science breakthroughs, this compound's unique structural features and properties can be the key to unlocking groundbreaking discoveries. Explore the full potential of Boc-(3-benzothienyl)-D-beta-homoa

  • Formula: C17H21NO4S
  • Inchi: InChI=1S/C17H21NO4S/c1-17(2,3)22-16(21)18-12(9-15(19)20)8-11-10-23-14-7-5-4-6-13(11)14/h4-7,10,12H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t12-/m1/s1
  • Mdl: MFCD01860943
  • Molecular weight: 335.42 g/mol
  • Purity: Min. 95%
  • Smiles: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)Cc1csc2ccccc12
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