Clenbuterol for Laboratory Research
Clenbuterol 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.
Explore the full catalog at extreme peptides.
Product Overview
| Catalog name | Clenbuterol |
|---|---|
| Focus keyword | Clenbuterol 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
- Beta-2 Agonist Research
- beta-2 receptor research
- Clenbuterol 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 | C12H19Cl3N2O |
| Molecular Weight | 313.6 |
| Monoisotopic Mass | 312.056296 |
| Polar Area | 58.3 |
| Complexity | 233 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Physical Appearance | Clear Liquid |
| Stability | Room Temperature |
| PubChem LCSS | Clenbuterol Laboratory Chemical Safety Summary |
| Certificate of Analysis | Clenbuterol Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 5702273 |
| CAS | 21898-19-1 |
| InChI | InChI=1S/C12H18Cl2N2O.ClH/c1-12(2, 3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5, 10, 16-17H, 6, 15H2, 1-3H3;1H |
| InChIKey | OPXKTCUYRHXSBK-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl |
| IUPAC Name | 1-(4-amino-3, 5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride |
