6-Bromo-4-fluoro-2-methyl-2,3-dihydro-1h-inden-1-one CAS 1509338-41-3
| CAS No. | 1509338-41-3 |
| Molecular Formula | C10H8BrFO |
| Molecular Weight | 243.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-4-fluoro-2-methyl-2,3-dihydro-1h-inden-1-one.
CATO supplies 6-Bromo-4-fluoro-2-methyl-2,3-dihydro-1h-inden-1-one (CAS 1509338-41-3), a certified reference material (molecular formula C10H8BrFO, MW 243.07 g/mol) for analytical method development and quality control.
The molecular framework of 6-Bromo-4-fluoro-2-methyl-2,3-dihydro-1h-inden-1-one (C10H8BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring 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.
As a certified reference material (CRM), 6-Bromo-4-fluoro-2-methyl-2,3-dihydro-1h-inden-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.
Physical & Chemical Properties
| Molecular Formula | C10H8BrFO |
| Molecular Weight | 243.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1992 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- (5-Bromo-2-fluorophenyl)(cyclopropyl)methanone (CAS 1222368-75-3)
- 5-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1260007-55-3)
- 5-Bromo-8-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1260010-73-8)
- 6-Bromo-5-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1260013-62-4)
- 6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1260014-69-4)
- 7-Bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1260014-75-2)
- 5-Bromo-7-fluoro-3,4-dihydronaphthalen-2(1H)-one (CAS 1336954-16-5)
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Recommended Standards
- (6-(Benzyloxy)-4-methylpyridin-3-yl)boronic acid (CAS 1451391-35-7)
- (3-Bromo-5-fluorophenyl)(cyclopropyl)methanone (CAS 1520528-95-3)
- (3-Bromo-2-fluorophenyl)(cyclopropyl)methanone (CAS 1428881-43-9)
- 3-(4-bromo-2-fluorophenyl)cyclobutan-1-one (CAS 1558100-87-0)
- tert-Butyl (7-hydroxynaphthalen-1-yl)carbamate (CAS 301548-32-3)
- 2-Chloro-2'-fluoro-3,3'-bipyridine (CAS 942206-09-9)
- 2-(Difluoromethyl)-4-fluoro-5-methylpyridine-3-acetonitrile (CAS 1805441-53-5)
- 4,4,5,5-Tetramethyl-2-(2-vinylphenyl)-1,3,2-dioxaborolane (CAS 910242-00-1)
- 4-(Trifluoromethyl)oxan-4-amine Hydrochloride (CAS 1354961-50-4)
- N-Nitroso (S) - Demethylcitalopram (CAS CATO-C4X-110971)
- 4-Methyl-N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzenesulfonohydrazide (CAS 338773-20-9)
- 6-fluoro-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 2155875-22-0)
- 2,2'-(((2-Methylbutane-1,1-diyl)bis(sulfanediyl))bis(methylene))difuran (CAS 59021-13-5)
- Prolactin-Releasing Peptide (12-31), rat (CAS 222988-10-5)
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