(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS 727419-55-8
| CAS No. | 727419-55-8 |
| Molecular Formula | C15H11BrO3 |
| Molecular Weight | 319.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone (CAS 727419-55-8), a certified reference material (molecular formula C15H11BrO3, MW 319.15 g/mol) for analytical method development and quality control.
The molecular framework of (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone (C15H11BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H11BrO3 |
| Molecular Weight | 319.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
Related Bromophenyl Standards
- (2-Bromophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 164526-08-3)
- 6-(4-Bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine (CAS 701233-15-0)
- 7-(3-Bromophenyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 2396559-09-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 171179-03-6 N-(3-bromophenyl)-6-fluoropyrido[3,4-d]pyrimidin-4-amine DTXSID90416151 (CAS 171179-03-6)
- 2-(3-Bromophenyl)-6-fluoro-4H-chromen-4-one (CAS 213894-78-1)
- 2-(4-Bromophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole (CAS 918476-29-6)
- 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 419553-16-5)
Recommended Standards
- (2S,3R,4R,5S,6R)-2-(3-bromophenyl)-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 655237-65-3)
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- 1-(4-bromo-1-naphthyl)hexahydropyrimidine-2,4-dione (CAS 35071-12-6)
- Tert-butyl 4-bromo-3,5-dimethyl-2,6-dioxo-3,6-dihydropyrimidine-1(2H)-carboxylate (CAS 1643462-61-6)
- tert-butyl N-methyl-N-[(trimethylsilyl)methyl]carbamate (CAS 123387-70-2)
- Leptophos (CAS 21609-90-5)
- 4-(6-Hydroxy-1H-indazol-3-yl)benzene-1,3-diol (CAS 117767-16-5)
- N-Ethyl-1,2-dimethyl-6-(methylimino)-N-phenyl-1,6-dihydropyrimidin-4-amine (CAS 133060-80-7)
- Magnesium 3-ethoxy-3-oxopropanoate (CAS 37517-78-5)
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- 5-Methyl-4-((4-methyl-1H-pyrazol-1-yl)methyl)thiophene-2-carbaldehyde (CAS 1006448-73-2)
- 6-Fluoro-2,3-dihydrobenzofuran-3-amine (CAS 944904-32-9)
- 3-Amino-1,5-diimino-1,5-dihydropyrazolo[1,2-a][1,2,4]triazole-6-carboxylic acid (CAS 121447-39-0)
- 551936-17-5 3JX85UOO24 AIM-102 UNII-3JX85UOO24 (4R)-4-(((2R)-2-Amino-3-cyclohexyl-propanoyl)amino)-5-(carboxymethylamino)-5-oxo-pentanoic acid D-Cyclohexylalanine-D-glutamic-glycine tripeptide Glycine, 3-cyclohexyl-D-alanyl-D-alpha-glutamyl- (CAS 551936-17-5)
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