MK-677 for Laboratory Research
MK-677 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-677 |
|---|---|
| Focus keyword | MK-677 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
- GHS research
- growth-factor pathway research
- Ibutamoren 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 | C28H40N4O8S2 |
| Molecular Weight | 624.8 |
| Monoisotopic Mass | 624.22875659 |
| Polar Area | 193 |
| Complexity | 1010 |
| Heavy Atom Count | 42 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 8 |
| Physical Appearance | Clear Liquid |
| Stability | Room Temperature |
| PubChem LCSS | MK-677 Laboratory Chemical Safety Summary |
| Certificate of Analysis | MK-677 Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 6450830 |
| CAS | 159752-10-0 |
| InChI | InChI=1S/C27H36N4O5S.CH4O3S/c1-26(2, 28)25(33)29-22(18-36-17-20-9-5-4-6-10-20)24(32)30-15-13-27(14-16-30)19-31(37(3, 34)35)23-12-8-7-11-21(23)27;1-5(2, 3)4/h4-12, 22H, 13-19, 28H2, 1-3H3, (H, 29, 33);1H3, (H, 2, 3, 4)/t22-;/m1./s1 |
| InChIKey | DUGMCDWNXXFHDE-VZYDHVRKSA-N |
| Isomeric SMILES | CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)C)N.CS(=O)(=O)O |
| Canonical SMILES | CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)C)N.CS(=O)(=O)O |
| IUPAC Name | 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3, 4′-piperidine]-1′-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide;methanesulfonic acid |
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