Ketotifen Fumarate for Laboratory Research
Ketotifen Fumarate research is presented by Extreme Peptides as a liquid research preparation for controlled laboratory cataloging, comparison, and protocol planning. Product suitability should be reviewed by qualified researchers before use.
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Product Overview
| Catalog name | Ketotifen Fumarate |
|---|---|
| Focus keyword | Ketotifen Fumarate research |
| Format | Liquid Research Preparation |
| Concentration | See product label |
| Category | Liquids |
| Condition | Supplied as a research-use catalog item; verify suitability against your laboratory protocol. |
| Use restriction | For qualified laboratory research only. Not for human or veterinary use. |
Research Context
- histamine pathway research
- Ketotifen Fumarate research
- Mast cell stabilizer research
Handling and Suitability Notes
- Review the concentration, label details, and batch documentation before adding this item to any study plan.
- Store, handle, and document the product according to your laboratory’s validated procedures.
- This product is not presented as a medicine, supplement, food, cosmetic, or treatment.
Related Research Products
Technical Reference
Properties
| Property | Value |
|---|---|
| Molecular Formula | C23H23NO5S |
| Molecular Weight | 425.5 |
| Monoisotopic Mass | 425.12969401 |
| Polar Area | 123 |
| Complexity | 595 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Physical Appearance | Clear Liquid |
| Stability | Room Temperature |
| PubChem LCSS | Ketotifen Fumarate Laboratory Chemical Safety Summary |
| Certificate of Analysis | Ketotifen Fumarate Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 5282408 |
| CAS | 34580-14-8 |
| InChI | InChI=1S/C19H19NOS.C4H4O4/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19;5-3(6)1-2-4(7)8/h2-5, 8, 11H, 6-7, 9-10, 12H2, 1H3;1-2H, (H, 5, 6)(H, 7, 8)/b;2-1+ |
| InChIKey | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
| Isomeric SMILES | CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=C/C(=O)O)C(=O)O |
| Canonical SMILES | CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O |
| IUPAC Name | (E)-but-2-enedioic acid;2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03, 7]tetradeca-1(14), 3(7), 4, 10, 12-pentaen-8-one |
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