6-Bromo-1-ethyl-2,3-dihydroquinolin-4(1H)-one CAS 1334652-85-5
| CAS No. | 1334652-85-5 |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
6-Bromo-1-ethyl-2,3-dihydroquinolin-4(1H)-one (CAS 1334652-85-5), molecular formula C11H12BrNO and molecular weight 254.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Bromo-1-ethyl-2,3-dihydroquinolin-4(1H)-one (C11H12BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 5-(2-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3h)-imine (CAS 5711-62-6)
- 8-Methyl-6-nonynoic Acid (CAS 780760-97-6)
- (2-Chloro-6-((4-methoxybenzyl)oxy)quinolin-3-yl)methanol (CAS 1180526-38-8)
- Methyl 3-(1,2,3-thiadiazol-4-yl)propiolate (CAS 1484873-02-0)
- 2-{[(Prop-2-en-1-yl)amino]methyl}phenol (CAS 177780-96-0)
- 2-(Chloromethyl)benzo[d]oxazole-5-carbonyl chloride (CAS 1803809-78-0)
- 4-(2-Benzylphenoxy)-3-methylaniline (CAS 946698-65-3)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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