| CAS No. | 1231026-29-1 |
| Molecular Formula | C29H34N8O6S |
| Molecular Weight | 622.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
3-({3-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINO)-PROPYL]-1-METHYL-1H-INDAZOLE-6-CARBONYL}-AMINO)-2-(2,6-DIMETHYL-4-OXAZOL-2-YL-BENZENESULFONYLAMINO)-PROPIONIC ACID (CAS 1231026-29-1) is a high-purity analytical reference standard with the molecular formula C29H34N8O6S and a molecular weight of 622.70 g/mol.
3-({3-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINO)-PROPYL]-1-METHYL-1H-INDAZOLE-6-CARBONYL}-AMINO)-2-(2,6-DIMETHYL-4-OXAZOL-2-YL-BENZENESULFONYLAMINO)-PROPIONIC ACID (C29H34N8O6S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 3-({3-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINO)-PROPYL]-1-METHYL-1H-INDAZOLE-6-CARBONYL}-AMINO)-2-(2,6-DIMETHYL-4-OXAZOL-2-YL-BENZENESULFONYLAMINO)-PROPIONIC 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.
| Molecular Formula | C29H34N8O6S |
| Molecular Weight | 622.70 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 8 |
| Sulfur Atoms | 1 |