| CAS No. | 173534-37-7 |
| Molecular Formula | C32H30ClN3O7 |
| Molecular Weight | 604.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1S,3R,4R,5R)-3-(((Z)-3-(1H-Imidazo[4,5-b]pyridin-1-yl)-3-phenylacryloyl)oxy)-1-(((1R,2S)-2-(4-chlorophenyl)cyclopropyl)methoxy)-4,5-dihydroxycyclohexane-1-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1S,3R,4R,5R)-3-(((Z)-3-(1H-Imidazo[4,5-b]pyridin-1-yl)-3-phenylacryloyl)oxy)-1-(((1R,2S)-2-(4-chlorophenyl)cyclopropyl)methoxy)-4,5-dihydroxycyclohexane-1-carboxylic acid (CAS 173534-37-7), a certified reference material (molecular formula C32H30ClN3O7, MW 604.05 g/mol) for analytical method development and quality control.
Based on its molecular formula C32H30ClN3O7, (1S,3R,4R,5R)-3-(((Z)-3-(1H-Imidazo[4,5-b]pyridin-1-yl)-3-phenylacryloyl)oxy)-1-(((1R,2S)-2-(4-chlorophenyl)cyclopropyl)methoxy)-4,5-dihydroxycyclohexane-1-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 604.05 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C32H30ClN3O7 |
| Molecular Weight | 604.05 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |