1-(1-pyridin-1-iumyl)-2-propanone bromide 1-pyridin-1-ium-1-ylpropan-2-one bromide 17282-41-6 A811450 CAS 17282-41-6
| CAS No. | 17282-41-6 |
| Molecular Formula | C8H10NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H10NOBr, 1-(1-pyridin-1-iumyl)-2-propanone bromide 1-pyridin-1-ium-1-ylpropan-2-one bromide 17282-41-6 A811450 contains a nitrogen-containing heterocyclic scaffold, 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 216.08 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).
CATO supplies 1-(1-pyridin-1-iumyl)-2-propanone bromide 1-pyridin-1-ium-1-ylpropan-2-one bromide 17282-41-6 A811450 (CAS 17282-41-6), a certified reference material (molecular formula C8H10NOBr, MW 216.08 g/mol) for analytical method development and quality control.
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 manufactures 1-(1-pyridin-1-iumyl)-2-propanone bromide 1-pyridin-1-ium-1-ylpropan-2-one bromide 17282-41-6 A811450 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10NO Br |
| Molecular Weight | 216.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(5-Amino-1H-benzo[d][1,2,3]triazol-1-yl)acetic acid (CAS 1504826-20-3)
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- 2,3-Dimethyl-7-(trifluoromethyl)quinolin-4-amine (CAS 1707586-72-8)
- 2-[[4-[(2-cyanatoethyl)(2-phenylethyl)amino]phenyl]azo]-5-nitrobenzonitrile (CAS 24610-00-2)
- Vargulin trifluoroacetate (CAS 7273-34-9)
- 4-(3-Chlorobenzoyl)piperidine Hydrochloride (CAS 1391052-66-6)
- 5-Amino-3-bromo-2-methylbenzoic acid (CAS 1374264-40-0)
- 1-(4-Methoxyphenethyl)piperidin-4-ol (CAS 92323-09-6)
- 2,5-Dibromo-4-fluorophenol (CAS 1155354-15-6)
- Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt (CAS 683750-83-6)
Why CATO?
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