| CAS No. | 827034-92-4 |
| Molecular Formula | C35H49NO10 |
| Molecular Weight | 643.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (S)-2-((S,E)-1-(((S)-2-(4-(But-2-yn-1-yloxy)phenyl)-1-carboxyethyl)amino)-1,11-dioxooctadec-3-en-2-yl)-2-hydroxysuccinic acid 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.
(S)-2-((S,E)-1-(((S)-2-(4-(But-2-yn-1-yloxy)phenyl)-1-carboxyethyl)amino)-1,11-dioxooctadec-3-en-2-yl)-2-hydroxysuccinic acid (CAS 827034-92-4), molecular formula C35H49NO10 and molecular weight 643.76 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-2-((S,E)-1-(((S)-2-(4-(But-2-yn-1-yloxy)phenyl)-1-carboxyethyl)amino)-1,11-dioxooctadec-3-en-2-yl)-2-hydroxysuccinic acid (C35H49NO10) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C35H49NO10 |
| Molecular Weight | 643.76 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |