Dutasteride for Laboratory Research
Dutasteride 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 | Dutasteride |
|---|---|
| Focus keyword | Dutasteride 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
- Dutasteride 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 |
|---|---|
| Concentration | 0.5 mg |
| Molecular Formula | C27H30F6N2O2 |
| Molecular Weight | 528.5 |
| Physical Appearance | Clear Liquid |
| Monoisotopic Mass | 528.22114718 |
| XLogP | 5.4 |
| Hydrogen Bond Donor Count | 2 |
| Stability | Room Temperature |
| PubChem LCSS | Dutasteride Laboratory Chemical Safety Summary |
| Certificate of Analysis | Dutasteride Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CAS | 164656-23-9 |
| CID | 6918296 |
| InChI | InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17, 2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28, 29)30)3-5-18(20)27(31, 32)33/h3, 5, 10, 12-13, 15-17, 19, 21H, 4, 6-9, 11H2, 1-2H3, (H, 34, 37)(H, 35, 36)/t15-, 16-, 17-, 19+, 21+, 24-, 25+/m0/s1 |
| IUPAC Name | (1S, 3aS, 3bS, 5aR, 9aR, 9bS, 11aS)-N-[2, 5-bis(trifluoromethyl)phenyl]-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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