Olodaterol Impurity 10 CAS CATO-C4X-19440
| CAS No. | CATO-C4X-19440 |
| Molecular Formula | C17H16BrNO4 |
| Molecular Weight | 378.22 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
CATO supplies Olodaterol Impurity 10 (CAS CATO-C4X-19440), a pharmacopoeial impurity reference standard (molecular formula C17H16BrNO4, MW 378.22 g/mol) used for the identification and quantification of trace impurities in APIs.
Based on its molecular formula C17H16BrNO4, Olodaterol Impurity 10 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.22 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).
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 | C17H16BrNO4 |
| Molecular Weight | 378.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Olodaterol Standards
- Olodaterol impurity 34 (CAS 869493-97-0)
- Olodaterol impurity 23 (CAS CATO-C4X-194323)
- Olodaterol impurity 35 (CAS CATO-C4X-194335)
- Olodaterol (CAS 868049-49-4)
- (S)-Olodaterol (CAS 868049-50-7)
- Olodaterol Impurity 10 (CAS CATO-C4X-194310)
- (R)-Olodaterol Impurity 4 (CAS CATO-C4X-19434)
- Olodaterol Impurity 7 (CAS CATO-C4X-19437)
Recommended Standards
- Formoterol Impurity 61 (CAS CATO-C4X-152561)
- 2-((4-Chlorophenyl)sulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile (CAS 121512-60-5)
- Galanthamine Impurity 17 (CAS 252869-09-3)
- 7-{[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]oxy}-2H-1-benzopyran-2-one CBBE (CAS 1522117-80-1)
- Blonanserin Impurity 10 (CAS 132810-87-8)
- Nafamostat Impurity 36 (CAS 765871-54-3)
- Bromazepam EP Impurity A (CAS 1563-56-0)
- 3-[[2-Hydroxy-2-(p-tolyl)ethyl]amino]-N-phenylbutanamide (CAS 1384541-38-1)
- (5S,6R)-4-Amino-5-fluoro-6-hydroxy-1-methyl-5,6-dihydropyrimidin-2(1H)-one (CAS 115923-92-7)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid (CAS 1236271-20-7)
- Pyrrolo[1,2-a]pyrazine-1-carboxylic acid (CAS 1895300-97-6)
- 1-Cyclohexyl-1h-pyrazole-4-carboxylic acid (CAS 1177299-30-7)
- 1-Ethyl-N-methylpyrrolidin-3-amine (CAS 1096836-43-9)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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