RAD140 for Laboratory Research
RAD140 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 | RAD140 |
|---|---|
| Focus keyword | RAD140 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
- androgen receptor research
- RAD140 research
- laboratory 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 | C20H16ClN5O2 |
| Molecular Weight | 393.8 |
| Monoisotopic Mass | 393.0992525 |
| Polar Area | 119 |
| Complexity | 623 |
| XLogP | 3.1 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Physical Appearance | White Opaque Liquid |
| Stability | Room Temperature |
| PubChem LCSS | RAD140 Laboratory Chemical Safety Summary |
| Certificate of Analysis | RAD140 Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 44200882 |
| CAS | 1182367-47-0 |
| InChI | InChI=1S/C20H16ClN5O2/c1-11-16(8-7-15(10-23)17(11)21)24-18(12(2)27)20-26-25-19(28-20)14-5-3-13(9-22)4-6-14/h3-8, 12, 18, 24, 27H, 1-2H3/t12-, 18+/m0/s1 |
| InChIKey | XMBUPPIEVAFYHO-KPZWWZAWSA-N |
| Isomeric SMILES | CC1=C(C=CC(=C1Cl)C#N)N[C@@H](C2=NN=C(O2)C3=CC=C(C=C3)C#N)[C@H](C)O |
| Canonical SMILES | CC1=C(C=CC(=C1Cl)C#N)NC(C2=NN=C(O2)C3=CC=C(C=C3)C#N)C(C)O |
| IUPAC Name | 2-chloro-4-[[(1R, 2S)-1-[5-(4-cyanophenyl)-1, 3, 4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile |
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