| CAS No. | 57757-57-0 |
| Molecular Formula | C14H16N2O8S2 |
| Molecular Weight | 404.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2,5-dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulfanyl)propanoate 57757-57-0 DTSP Di(N-succinimidyl) 3,3 inverted exclamation marka-dithiodipropionate Dithiobis(succinimidyl propionate) Lomant inverted exclamation mark s reagent meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 2,5-dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulfanyl)propanoate 57757-57-0 DTSP Di(N-succinimidyl) 3,3 inverted exclamation marka-dithiodipropionate Dithiobis(succinimidyl propionate) Lomant inverted exclamation mark s reagent (CAS 57757-57-0), a certified reference material (molecular formula C14H16N2O8S2, MW 404.42 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H16N2O8S2, 2,5-dioxopyrrolidin-1-yl 3-({3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}disulfanyl)propanoate 57757-57-0 DTSP Di(N-succinimidyl) 3,3 inverted exclamation marka-dithiodipropionate Dithiobis(succinimidyl propionate) Lomant inverted exclamation mark s reagent contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C14H16N2O8S2 |
| Molecular Weight | 404.42 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |