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