1-(6-BROMO-2-PYRIDINYL)-1-ETHANONE 1-(6-BROMOPYRIDIN-2-YL)ETHAN-1-ONE 1-(6-BROMOPYRIDIN-2-YL)ETHANONE 2-BROMO-6-ACETYLPYRIDINE 49669-13-8 ABBYPHARMA AP-18-5801 BC003736 CAS 49669-13-8
| CAS No. | 49669-13-8 |
| Molecular Formula | C7H12BrNO |
| Molecular Weight | 206.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-BROMO-2-PYRIDINYL)-1-ETHANONE 1-(6-BROMOPYRIDIN-2-YL)ETHAN-1-ONE 1-(6-BROMOPYRIDIN-2-YL)ETHANONE 2-BROMO-6-ACETYLPYRIDINE 49669-13-8 ABBYPHARMA AP-18-5801 BC003736 is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(6-BROMO-2-PYRIDINYL)-1-ETHANONE 1-(6-BROMOPYRIDIN-2-YL)ETHAN-1-ONE 1-(6-BROMOPYRIDIN-2-YL)ETHANONE 2-BROMO-6-ACETYLPYRIDINE 49669-13-8 ABBYPHARMA AP-18-5801 BC003736 (CAS 49669-13-8) is a high-purity analytical reference standard with the molecular formula C7H12BrNO and a molecular weight of 206.08 g/mol.
The molecular framework of 1-(6-BROMO-2-PYRIDINYL)-1-ETHANONE 1-(6-BROMOPYRIDIN-2-YL)ETHAN-1-ONE 1-(6-BROMOPYRIDIN-2-YL)ETHANONE 2-BROMO-6-ACETYLPYRIDINE 49669-13-8 ABBYPHARMA AP-18-5801 BC003736 (C7H12BrNO) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C7H12BrNO |
| Molecular Weight | 206.08 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related BROMO Standards
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Recommended Standards
- 2 - Bromobenzamide 2-Bromo-benzamide; 2-bromobenzamide; benzamide, 2-bromo- 4001-73-4 EBD18271 (CAS 4001-73-4)
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- 32046-62-1 5-BROMO-1H-1,2,3-BENZOTRIAZOLE 5-BROMO-1H-BENZOTRIAZOLE 5-BROMO-1H-BENZO[D][1,2,3]TRIAZOLE BC000327 (CAS 32046-62-1)
- 3-BROMO-1H-PYRAZOLO[4,3-C]PYRIDINE 3-BROMO-5-AZA-1H-INDAZOLE 3-BROMO-5-AZAINDAZOLE 5-AZA-3-BROMO-1H-INDAZOLE 633328-88-8 BC003920 (CAS 633328-88-8)
- 1-(4-Methoxyphenyl)-2-(2-(trifluoromethyl)oxazol-5-yl)ethanone (CAS 919778-78-2)
- (2,3,6-Trifluorophenyl)boronic acid (CAS 247564-71-2)
- n-((5-Bromothiophen-2-yl)methyl)pyridin-3-amine (CAS 1019611-03-0)
- trimethylpyrazine-2-carboxylic acid (CAS 186534-01-0)
- (Z)-2-Amino-N'-hydroxybenzimidamide (CAS 158439-80-6)
- (S)-3-Amino-3-(4-bromophenyl)propan-1-ol hydrochloride (CAS 1213312-07-2)
- Carmustine EP Impurity B (CAS 689-98-5)
- 2-Cyclohexyloxazolo[4,5-b]pyridine (CAS 52333-68-3)
- 2-Iodo-4-methylthiazole (CAS 34203-25-3)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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