2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one CAS 768373-76-8
| CAS No. | 768373-76-8 |
| Molecular Formula | C17H24BrNO2 |
| Molecular Weight | 354.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one 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.
2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one (CAS 768373-76-8), molecular formula C17H24BrNO2 and molecular weight 354.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H24BrNO2, 2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one contains a steroid 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 354.28 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H24BrNO2 |
| Molecular Weight | 354.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromo Standards
- 1-(5-Bromo-4-(tert-butyl)thiazol-2-yl)-3-phenylurea (CAS 478258-55-8)
- 2-Bromo-3-methyl-N-(5-(p-tolyl)-1,3,4-thiadiazol-2-yl)butanamide (CAS 391226-12-3)
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- 2-bromo-1-[3-(morpholine-4-sulfonyl)phenyl]ethan-1-one (CAS 1334149-55-1)
- Ethyl 2-((6-bromo-4,8-dimethylquinolin-2-yl)thio)acetate (CAS 1429901-03-0)
- Ethyl 2-((6-bromo-2,8-dimethylquinolin-4-yl)thio)acetate (CAS 1429903-87-6)
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Recommended Standards
- 1-[2-[(2,2-Dimethylaziridin-1-yl-Difluoro-Methyl]-3,3,3-Trifluoro-2-(Trifluoromethyl)Propyl]Pyrrolidine (CAS 23252-36-0)
- tert-Butyl 4-(4-bromobenzyl)piperidine-1-carboxylate (CAS 336182-21-9)
- 3-[(Propan-2-yloxy)methyl]-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (CAS 1955520-19-0)
- Luliconazole (CAS 187164-19-8)
- pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-amine hydrochloride (CAS 136375-78-5)
- 2-(5,6-Dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid (CAS 446830-23-5)
- (1-Phenylcyclopentyl)(4-phenylpiperazin-1-yl)methanone (CAS 1023535-20-7)
- 3,6-Di-tert-Butyl-9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9h-carbazole (CAS 764710-77-2)
- 3-chloro-2,2-dimethylpropane-1-sulfonyl chloride (CAS 24765-76-2)
- 1-Boc-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine (CAS 577768-59-3)
- 2-Ethyl-1-((2-methoxy-4,5-dimethylphenyl)sulfonyl)piperidine (CAS 496015-51-1)
- 2-(6-Bromo-5-(difluoromethyl)-3-iodopyridin-2-yl)acetonitrile (CAS 1806908-18-8)
- tert-butyl 3-oxo-2,3-dihydro-1H-pyrazole-1-carboxylate (CAS 2088458-39-1)
- Semaglutide impurity 250 (CAS CATO-C4X-2226250)
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