MK-2866 for Laboratory Research
MK-2866 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 | MK-2866 |
|---|---|
| Focus keyword | MK-2866 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
- MK-2866 research
- androgen receptor research
- Ostarine 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 | C19H14F3N3O3 |
| Molecular Weight | 389.3 |
| Monoisotopic Mass | 389.09872580 |
| Polar Area | 106 |
| Complexity | 658 |
| XLogP | 2.7 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Physical Appearance | Clear Liquid |
| Stability | Room Temperature |
| PubChem LCSS | MK-2866 Laboratory Chemical Safety Summary |
| Certificate of Analysis | MK-2866 Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 11326715 |
| CAS | 841205-47-8 |
| InChI | InChI=1S/C19H14F3N3O3/c1-18(27, 11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20, 21)22/h2-8, 27H, 11H2, 1H3, (H, 25, 26)/t18-/m0/s1 |
| InChIKey | JNGVJMBLXIUVRD-SFHVURJKSA-N |
| Isomeric SMILES | C[C@](COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O |
| Canonical SMILES | CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O |
| IUPAC Name | (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide |
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