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Atomfair 1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane C15H22ClNO CAS 212771-30-7

1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane (CAS: 212771-30-7) is a high-purity organic compound with the molecular formula C15H22ClNO, designed for advanced research and pharmaceutical applications. This specialized chemical features a chloromethylphenoxyethyl moiety linked to an azepane ring, making it a versatile intermediate in synthetic chemistry. Its precise structure ensures optimal reactivity for coupling reactions, nucleophilic substitutions, and as a precursor in drug discovery. Each batch undergoes rigorous quality control, including HPLC and NMR analysis, to guarantee ≥98% purity. Suitable for use in medicinal chemistry, neuroscience research, and as a building block for bioactive molecules. Packaged under inert gas to ensure stability and long shelf life.

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Description

1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane (CAS: 212771-30-7) is a high-purity organic compound with the molecular formula C15H22ClNO, designed for advanced research and pharmaceutical applications. This specialized chemical features a chloromethylphenoxyethyl moiety linked to an azepane ring, making it a versatile intermediate in synthetic chemistry. Its precise structure ensures optimal reactivity for coupling reactions, nucleophilic substitutions, and as a precursor in drug discovery. Each batch undergoes rigorous quality control, including HPLC and NMR analysis, to guarantee ≥98% purity. Suitable for use in medicinal chemistry, neuroscience research, and as a building block for bioactive molecules. Packaged under inert gas to ensure stability and long shelf life.

Properties

  • CAS Number: 212771-30-7
  • Complexity: 209
  • IUPAC Name: 1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane
  • InChI: InChI=1S/C15H22ClNO/c16-13-14-5-7-15(8-6-14)18-12-11-17-9-3-1-2-4-10-17/h5-8H,1-4,9-13H2
  • InChI Key: FGCIQSBZGOVNLI-UHFFFAOYSA-N
  • Exact Mass: 267.1389920
  • Molecular Formula: C15H22ClNO
  • Molecular Weight: 267.79
  • SMILES: C1CCCN(CC1)CCOC2=CC=C(C=C2)CCl
  • Topological: 12.5
  • Monoisotopic Mass: 267.1389920
  • Synonyms: 212771-30-7, 1-(2-(4-(chloromethyl)phenoxy)ethyl)azepane, 1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane, 1-{2-[4-(CHLOROMETHYL)PHENOXY]ETHYL}AZEPANE, 1H-Azepine, 1-[2-[4-(chloromethyl)phenoxy]ethyl]hexahydro-, SCHEMBL1274775, DTXSID90432356, FGCIQSBZGOVNLI-UHFFFAOYSA-N, 4-(2-azepan-1-yl-ethoxy)benzyl chloride, DB-066470, 1-[2-(4-chloromethyl-phenoxy)ethyl]-azepane, 1-[2-(4-chloromethyl-phenoxy)-ethyl]-azepane

This compound serves as a key intermediate in the synthesis of pharmacologically active molecules, particularly in the development of CNS-targeting agents. Researchers utilize it to modify phenoxyethyl-azepane scaffolds for receptor binding studies. Its chloromethyl group enables facile functionalization for linker attachments in prodrug design. Suitable for exploratory studies in neurotransmitter modulation and neuropharmacology.

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