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Atomfair (R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine C11H13N3 CAS 335246-81-6

(R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine (CAS No. 335246-81-6) is a chiral imidazole derivative with the molecular formula C11H13N3. This high-purity compound, also known by its IUPAC name (1R)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine , features a phenyl-substituted imidazole core with an ethanamine group at the 2-position, exhibiting stereospecificity due to its (R)-configuration. With a molecular weight of 187.24 g/mol, this building block is ideal for pharmaceutical research, asymmetric synthesis, and medicinal chemistry applications. The compound is supplied as a solid with ≥95% purity (HPLC) and should be stored under inert conditions at 2-8°C. Suitable for use in drug discovery, enzyme inhibition studies, and as a ligand in transition metal…

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Description

(R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine (CAS No. 335246-81-6) is a chiral imidazole derivative with the molecular formula C11H13N3. This high-purity compound, also known by its IUPAC name (1R)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine, features a phenyl-substituted imidazole core with an ethanamine group at the 2-position, exhibiting stereospecificity due to its (R)-configuration. With a molecular weight of 187.24 g/mol, this building block is ideal for pharmaceutical research, asymmetric synthesis, and medicinal chemistry applications. The compound is supplied as a solid with ≥95% purity (HPLC) and should be stored under inert conditions at 2-8°C. Suitable for use in drug discovery, enzyme inhibition studies, and as a ligand in transition metal catalysis.

Properties

  • CAS Number: 335246-81-6
  • Complexity: 177
  • IUPAC Name: (1R)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine
  • InChI: InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/m1/s1
  • InChI Key: XQFMQMXJXWTGON-MRVPVSSYSA-N
  • Exact Mass: 187.110947427
  • Molecular Formula: C11H13N3
  • Molecular Weight: 187.24
  • SMILES: C[C@H](C1=NC=C(N1)C2=CC=CC=C2)N
  • Topological: 54.7
  • Monoisotopic Mass: 187.110947427
  • Synonyms: (R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine, 335246-81-6, (1R)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine, SCHEMBL1929144, DTXSID30432178, (R)-1-(4-phenyl-1H-imidazol-2-yl)ethan-1-amine

Application

(R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine serves as a key chiral intermediate in the synthesis of biologically active compounds, particularly for central nervous system (CNS) drug development. Researchers utilize this scaffold in designing novel kinase inhibitors and GPCR modulators due to its rigid imidazole core. The compound’s stereocenter makes it valuable for studying enantioselective interactions in medicinal chemistry programs.

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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