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CAS 165890-26-6

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1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-, (3aR,12bS)-rel-

Description:
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bS)-rel- is a complex organic compound characterized by its unique bicyclic structure, which incorporates both oxepine and pyrrole functionalities. This compound features a chloro substituent at the 11-position and a methyl group at the 2-position, contributing to its stereochemistry and reactivity. The presence of multiple fused rings enhances its potential for various interactions, making it of interest in medicinal chemistry and material science. The stereochemical configuration, indicated by the (3aR,12bS)- designation, suggests specific spatial arrangements that can influence biological activity and pharmacological properties. As a chemical entity, it may exhibit properties such as solubility in organic solvents, potential for forming hydrogen bonds, and reactivity with electrophiles or nucleophiles, depending on the functional groups present. Its CAS number, 165890-26-6, allows for precise identification in chemical databases, facilitating research and application in various scientific fields.
Formula:C17H14ClNO2
Synonyms:
  • 1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
  • 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-, (3aR,12bS)-rel-
  • (3aS,12bR)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
  • rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
  • (3aR,12bS)-11-chloro-2-Methyl-2,3,3a,12b-tetrahydro-
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