Epithalon for Laboratory Research
Epithalon research is presented by Extreme Peptides as a research peptide vial 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 | Epithalon |
|---|---|
| Focus keyword | Epithalon research |
| Format | Research Peptide Vial |
| Concentration | See product label |
| Category | Peptides |
| 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
- cellular signaling research
- Epitalon research
- Epithalon 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 | C14H22N4O9 |
| Molecular Weight | 390.35 |
| Monoisotopic Mass | 390.13867829 |
| Polar Area | 225 |
| Complexity | 607 |
| XLogP | -5.5 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 12 |
| Physical Appearance | Fine White Lyophilized Powder |
| Stability | Lyophilized protein is to be stored at -20°C. It is recommended to aliquot the reconstituted (dissolved) protein into several discrete vials in order to avoid repeated freezing and thawing. Reconstituted protein can be stored at 4°C |
| PubChem LCSS | Epithalon Laboratory Chemical Safety Summary |
| Certificate of Analysis | Epithalon Certificate of Analysis |
Identifiers
| Property | Property Value |
|---|---|
| CID | 219042 |
| CAS | 307297-39-8 |
| InChI | InChI=1S/C14H22N4O9/c1-6(15)12(25)17-7(2-3-9(19)20)14(27)18-8(4-10(21)22)13(26)16-5-11(23)24/h6-8H, 2-5, 15H2, 1H3, (H, 16, 26)(H, 17, 25)(H, 18, 27)(H, 19, 20)(H, 21, 22)(H, 23, 24)/t6-, 7-, 8-/m0/s1 |
| InChIKey | HGHOBRRUMWJWCU-FXQIFTODSA-N |
| Isomeric SMILES | C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O)N |
| Canonical SMILES | CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)N |
| IUPAC Name | (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
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