3-Ethyl-2-(2-((3-ethylbenzo[d]oxazol-2(3H)-ylidene)methyl)but-1-enyl)benzo[d]oxazol-3-ium ethylsulfate CAS 41503-61-1
| CAS No. | 41503-61-1 |
| Molecular Formula | C35H33N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C35H33N2O2C2H5O4S, 3-Ethyl-2-(2-((3-ethylbenzo[d]oxazol-2(3H)-ylidene)methyl)but-1-enyl)benzo[d]oxazol-3-ium ethylsulfate 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 638.78 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).
3-Ethyl-2-(2-((3-ethylbenzo[d]oxazol-2(3H)-ylidene)methyl)but-1-enyl)benzo[d]oxazol-3-ium ethylsulfate (CAS 41503-61-1), molecular formula C35H33N2O2C2H5O4S and molecular weight 638.78 g/mol, is a CATO reference standard with documented purity and traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C35H33N2O2 C2H5O4S |
| Molecular Weight | 638.78 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) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5-Ethoxy-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 955965-32-9)
- 3-Amino-5,7-dichloroquinolin-8-ol hydrobromide (CAS 1380310-79-1)
- 6-(Difluoromethyl)-5-(hydroxymethyl)-3-methylpyridin-2-ol (CAS 1805452-25-8)
- 4-Cyclohexyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol (CAS 23714-52-5)
- [4-(Aminomethyl)benzyl]dimethylaminedihydrochloride (CAS 34490-85-2)
- Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 75976-10-2)
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