Cas no 15882-79-8 (5-Ethyl-10-methoxy-5H-dibenzb,fazepine)

5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine is a dibenzazepine derivative characterized by its unique heterocyclic structure, featuring an ethyl group at the 5-position and a methoxy substituent at the 10-position. This compound is of interest in pharmaceutical and organic synthesis due to its potential as a precursor or intermediate in the development of bioactive molecules. Its rigid fused-ring system and functional group substitutions offer versatility in chemical modifications, making it valuable for research in central nervous system (CNS) targeting agents or other therapeutic applications. The methoxy group enhances solubility and electronic properties, while the ethyl side chain may influence binding affinity in receptor studies. Suitable for controlled experimental use under appropriate safety protocols.
5-Ethyl-10-methoxy-5H-dibenzb,fazepine structure
15882-79-8 structure
Product Name:5-Ethyl-10-methoxy-5H-dibenzb,fazepine
CAS No:15882-79-8
MF:C17H17NO
MW:251.322984457016
CID:4557577
Update Time:2025-06-08

5-Ethyl-10-methoxy-5H-dibenzb,fazepine Chemical and Physical Properties

Names and Identifiers

    • 11-ethyl-5-methoxybenzo[b][1]benzazepine
    • Oxcarbazepine EP Impurity G
    • 4E3E494GMI
    • Oxcarbazepine impurity G [EP]
    • Q27259476
    • 5-Ethyl-10-methoxy dibenzazepine
    • 5-Ethyl-10-methoxy-5H-dibenzb,fazepine
    • Inchi： 1S/C17H17NO/c1-3-18-15-10-6-4-8-13(15)12-17(19-2)14-9-5-7-11-16(14)18/h4-12H,3H2,1-2H3
    • InChI Key： AFRLIBIVHBVGDG-UHFFFAOYSA-N
    • SMILES： O(C)C1=CC2C=CC=CC=2N(CC)C2C=CC=CC=21

Computed Properties

  • Exact Mass: 251.131014166 g/mol
  • Monoisotopic Mass: 251.131014166 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 338
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 12.5
  • Molecular Weight: 251.32

5-Ethyl-10-methoxy-5H-dibenzb,fazepine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
E458520-50mg
5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
 15882-79-8
50mg
 $ 207.00 2023-04-14
TRC
E458520-100mg
5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
 15882-79-8
100mg
 $ 397.00 2023-04-14
TRC
E458520-250mg
5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
 15882-79-8
250mg
 $ 800.00 2023-09-07
TRC
E458520-500mg
5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
 15882-79-8
500mg
 $ 1642.00 2023-04-14

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