Product Name

  • Name

    ALCAFTADINE

  • EINECS 1308068-626-2
  • CAS No. 147084-10-4
  • Density 1.24
  • Solubility
  • Melting Point 167 °C
  • Formula C19H21N3O
  • Boiling Point 556.2±60.0 °C(Predicted)
  • Molecular Weight 307.40
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 147084-10-4 (ALCAFTADINE)
  • Hazard Symbols
  • Synonyms R 89674;Lastacaft;UNII-7Z8O94ECSX;
  • PSA 38.13000
  • LogP 2.71710

Alcaftadine Specification

The 5H-Imidazo[2,1-b][3]benzazepine-3-carboxaldehyde,6,11-dihydro-11-(1-methyl-4-piperidinylidene)- with CAS registry number of 147084-10-4 is also known as Alcaftadine. The IUPAC name is 11-(1-Methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde. It belongs to classification codes of Antiallergic, Histaminic H-1 Rreceptor Antagonist, Anti-Inflammatory; Anti-inflammatory; Histaminic H-1 Receptor Antagonist. In addition, the formula is C19H21N3O and the molecular weight is 307.40.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1
2. InChI: InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3
3. InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-
      

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