(S)-4-(2,5-Dioxopyrrolidin-1-yl) 1-methyl 2-(((benzyloxy)carbonyl)amino)succinate CAS 54743-84-9
| CAS No. | 54743-84-9 |
| Molecular Formula | C17H18N2O8 |
| Molecular Weight | 378.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H18N2O8, (S)-4-(2,5-Dioxopyrrolidin-1-yl) 1-methyl 2-(((benzyloxy)carbonyl)amino)succinate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (S)-4-(2,5-Dioxopyrrolidin-1-yl) 1-methyl 2-(((benzyloxy)carbonyl)amino)succinate (CAS 54743-84-9), a certified reference material (molecular formula C17H18N2O8, MW 378.33 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-4-(2,5-Dioxopyrrolidin-1-yl) 1-methyl 2-(((benzyloxy)carbonyl)amino)succinate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H18N2O8 |
| Molecular Weight | 378.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
Related S Standards
- (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-4-(methylthio)butanoate (CAS 3392-01-6)
- 4-(2,5-Dioxopyrrolidin-1-yl)-N-nonylbenzenesulfonamide (CAS 61633-11-2)
- 7-((1-Butyl-2,5-dioxopyrrolidin-3-yl)sulfonyl)heptyl acetate (CAS 62163-96-6)
- 2,5-Dioxopyrrolidin-1-yl 3-iodo-4-methoxybenzoate (CAS 727659-89-4)
- Bis(2,5-dioxopyrrolidin-1-yl) nonanedioate (CAS 106664-96-4)
- 2-(2,5-Dioxopyrrolidin-1-yl)-N-(4-(4-propoxyphenyl)thiazol-2-yl)acetamide (CAS 392324-75-3)
- (E)-2-(2,5-Dioxopyrrolidin-1-yl)-N-((1-(3-(furan-2-yl)acryloyl)piperidin-4-yl)methyl)acetamide (CAS 1235679-04-5)
- 2-(2-(2-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)ethoxy)ethoxy)ethyl acrylate (CAS 1042435-35-7)
Recommended Standards
- 3-(2-Bromophenyl)-1-(4-(thiophen-3-yl)piperidin-1-yl)propan-1-one (CAS 1797309-65-9)
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- 3-(2-Bromophenyl)-1-(4-(thiophen-2-yl)piperidin-1-yl)propan-1-one (CAS 1797309-61-5)
- 2,4,6-Tris(4-fluorophenyl)phosphinine (CAS 62496-86-0)
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