BULKGLP RESEARCH LIBRARY

SS-31 (elamipretide): molecular identity and research methods

SS-31 is the modified tetrapeptide elamipretide

SS-31 is a laboratory designation for elamipretide, a synthetic peptide containing four residues. Its structure is written H-D-Arg-L-Dmt-L-Lys-L-Phe-NH2. Dmt denotes 2,6-dimethyltyrosine, a substituted tyrosine residue. The D configuration of the first arginine, the two methyl substituents and the terminal amide are part of the chemical identity. Replacing this notation with an ordinary four-letter amino acid string would omit those features.

PubChem distinguishes the parent peptide from elamipretide hydrochloride. The parent reference values below exclude counterions and hydration. In particular, the trihydrochloride record has a different formula and molecular weight. A product label or development code cannot establish which chemical form is present in a supplied powder.

SS-31 is the modified tetrapeptide elamipretide specifications
Reference compoundElamipretide; SS-31; modified linear tetrapeptide
Parent CAS registry number736992-21-5
Parent molecular formulaC32H49N9O5
Parent molecular weight639.8 g/mol (PubChem average molecular weight)
Reference structureH-D-Arg-L-Dmt-L-Lys-L-Phe-NH2; Dmt = 2,6-dimethyltyrosine
Hydrochloride comparisonTrihydrochloride: C32H52Cl3N9O5; 749.2 g/mol; a separate reference species
Supplied salt and water contentNot established by the parent identifiers; verify lot documentation

Cardiolipin research in defined systems

Birk and colleagues studied SS-31 interactions with cardiolipin-containing membranes using liposomes and bicelles. Their methods included fluorescence measurements, turbidity and nuclear magnetic resonance. They also examined cytochrome c electron-transfer behavior and oxygen consumption in isolated mitochondrial preparations. These experiments provide a concrete context for the term mitochondrial peptide: it refers to the systems investigated, rather than a product performance guarantee.

Membrane composition, buffer conditions and the measured endpoint matter when interpreting this work. Binding to a model membrane, changes in an isolated organelle preparation and a cellular response are different observations. A reference to the published molecule does not demonstrate equivalent behavior, identity or quality for an independently supplied lot.

Analytical checks for a modified peptide

Compare a reported mass with the chemical species actually specified. An LC-MS spectrum may show protonated ions and multiple charge states; a deconvoluted parent mass is different from a raw mass-to-charge peak. The report should identify that convention and give sufficient method information to evaluate the comparison.

Intact mass agreement alone does not resolve D versus L stereochemistry, and it does not locate the methyl groups on the aromatic residue. A complete identity assessment therefore considers how the method addresses the intended modifications. Chromatographic purity and quantitative content add separate information; neither is replaced by a correct nominal mass.

The same principle applies when comparing a raw powder with a formulated preparation. Weighing the preparation measures everything present, whereas a peptide-specific assay targets the defined analyte. Record the reporting basis explicitly so counterion or water contributions are not mistaken for a change in the peptide's molecular identity.

Powder format and laboratory documentation

This catalog format is labeled as nominal 1000 mg, equivalent to 1 g, of research powder. That packaging amount does not change the molecular definition. Confirm whether a quantitative report is expressed on a peptide-moiety basis, a salt basis or an as-received material basis before comparing its result with the label.

Retain the lot identifier, chemical-form specification, analytical method and handling history together. Use documented storage and retest requirements for the actual material. This page supplies no preparation protocol or universal shelf life. Materials are offered for laboratory research only, not human or veterinary use.

Frequently asked questions

Can a trihydrochloride mass be substituted for the parent peptide mass?

Only when the comparison explicitly concerns that salt and its defined stoichiometry. Parent-peptide and whole-salt quantities must not be treated as interchangeable.

Does the SS-31 name identify an approved drug product?

No. A molecular or development name does not establish the formulation, manufacturing controls or approval status of a particular supplied material. This listing is a laboratory research material.

Primary sources and chemical records

Prepared by BulkGLP. Editorial review: 2026-11-04.

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