Finasteride for Laboratory Research
Finasteride 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 | Finasteride |
|---|---|
| Focus keyword | Finasteride 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
- catalog research
- Finasteride research
- androgen pathway 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.
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Technical Reference
Properties
| Property | Value |
|---|---|
| Molecular Formula | C23H36N2O2 |
| Molecular Weight | 372.5 |
| Monoisotopic Mass | 372.277678395 |
| Polar Area | 58.2 |
| Complexity | 678 |
| XLogP | 3 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Physical Appearance | Clear Liquid |
| Stability | Room Temperature |
| PubChem LCSS | Finasteride Laboratory Chemical Safety Summary |
Identifiers
| Property | Property Value |
|---|---|
| CID | 57363 |
| CAS | 98319-26-7 |
| InChI | InChI=1S/C23H36N2O2/c1-21(2, 3)25-20(27)17-8-7-15-14-6-9-18-23(5, 13-11-19(26)24-18)16(14)10-12-22(15, 17)4/h11, 13-18H, 6-10, 12H2, 1-5H3, (H, 24, 26)(H, 25, 27)/t14-, 15-, 16-, 17+, 18+, 22-, 23+/m0/s1 |
| InChIKey | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| Isomeric SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C |
| Canonical SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
| IUPAC Name | (1S, 3aS, 3bS, 5aR, 9aR, 9bS, 11aS)-N-tert-butyl-9a, 11a-dimethyl-7-oxo-1, 2, 3, 3a, 3b, 4, 5, 5a, 6, 9b, 10, 11-dodecahydroindeno[5, 4-f]quinoline-1-carboxamide |
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