10-[1-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine 36914-79-1 AR-1C0079 CAS 36914-79-1
| CAS No. | 36914-79-1 |
| Molecular Formula | C8H6Br2O2 |
| Molecular Weight | 293.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 10-[1-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine 36914-79-1 AR-1C0079 (CAS 36914-79-1), a certified reference material (molecular formula C8H6Br2O2, MW 293.94 g/mol) for analytical method development and quality control.
10-[1-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine 36914-79-1 AR-1C0079 (C8H6Br2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
As a certified reference material (CRM), 10-[1-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine 36914-79-1 AR-1C0079 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H6Br2O2 |
| Molecular Weight | 293.94 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
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Recommended Standards
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- 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 865472-04-4)
- 2,4-Dimethyl-6-(5-methyl-2H-pyrazol-3-yl)-phenylamine (CAS 1030618-76-8)
- Tert-butyl (R)-(2-(piperidin-2-yl)ethyl)carbamate (CAS 1821791-75-6)
- pyrimidin-5-ylmethylhydrazine;hydrochloride (CAS 1427460-13-6)
- Tert-butyl (R)-3-(2-((4,4,4-trifluorobutyl)sulfonyl)ethyl)morpholine-4-carboxylate (CAS 2306246-54-6)
- 1-(3-Chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 337472-22-7)
- Tert-butyl 4-(2-amino-1-(4-fluorophenyl)ethyl)piperazine-1-carboxylate (CAS 1018297-04-5)
- 1,1-Diethyl-3-(piperidin-4-yl)urea hydrochloride (CAS 1195608-64-0)
- 1,4-Bis((4-hydroxyphenyl)amino)anthracene-9,10-dione (CAS 15939-83-0)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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