Tadalafil for Laboratory Research
Tadalafil 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 | Tadalafil |
|---|---|
| Focus keyword | Tadalafil research |
| Format | Liquid Research Preparation |
| Concentration | See product label |
| Category | GLPs |
| 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
- Nitric oxide research
- PDE5 research
- laboratory 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 | C22H19N3O4 |
| Molecular Weight | 389.4 |
| Monoisotopic Mass | 389.13755610 |
| Polar Area | 74.9 |
| Complexity | 702 |
| XLogP | 2.3 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Physical Appearance | White Opaque Liquid |
| Stability | Room Temperature |
| PubChem LCSS | Tadalafil Laboratory Chemical Safety Summary |
| Certificate of Analysis | Tadalafil Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 110635 |
| CAS | 171596-29-5 |
| InChI | InChI=1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8, 16, 21, 23H, 9-11H2, 1H3/t16-, 21-/m1/s1 |
| InChIKey | WOXKDUGGOYFFRN-IIBYNOLFSA-N |
| Isomeric SMILES | CN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36 |
| Canonical SMILES | CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36 |
| IUPAC Name | (2R, 8R)-2-(1, 3-benzodioxol-5-yl)-6-methyl-3, 6, 17-triazatetracyclo[8.7.0.03, 8.011, 16]heptadeca-1(10), 11, 13, 15-tetraene-4, 7-dione |
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