Sildenafil Citrate for Laboratory Research
Sildenafil Citrate 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 | Sildenafil Citrate |
|---|---|
| Focus keyword | Sildenafil Citrate 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 | C28H38N6O11S |
| Molecular Weight | 666.7 |
| Monoisotopic Mass | 666.23192722 |
| Polar Area | 250 |
| Complexity | 1070 |
| Heavy Atom Count | 46 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 12 |
| Physical Appearance | White Opaque Liquid |
| Stability | Room Temperature |
| PubChem LCSS | Sildenafil Citrate Laboratory Chemical Safety Summary |
| Certificate of Analysis | Sildenafil Citrate Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 135413523 |
| CAS | 171599-83-0 |
| InChI | InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30, 31)28-12-10-26(3)11-13-28;7-3(8)1-6(13, 5(11)12)2-4(9)10/h8-9, 14H, 5-7, 10-13H2, 1-4H3, (H, 23, 24, 29);13H, 1-2H2, (H, 7, 8)(H, 9, 10)(H, 11, 12) |
| InChIKey | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| IUPAC Name | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4, 3-d]pyrimidin-7-one;2-hydroxypropane-1, 2, 3-tricarboxylic acid |
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