6-((2-Fluorobenzyl)oxy)-2,3-dihydro-1H-inden-1-one CAS 1170547-52-0
| CAS No. | 1170547-52-0 |
| Molecular Formula | C16H13FO2 |
| Molecular Weight | 256.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-((2-Fluorobenzyl)oxy)-2,3-dihydro-1H-inden-1-one (C16H13FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6-((2-Fluorobenzyl)oxy)-2,3-dihydro-1H-inden-1-one (CAS 1170547-52-0) is a high-purity analytical reference standard with the molecular formula C16H13FO2 and a molecular weight of 256.27 g/mol.
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.
As a certified reference material (CRM), 6-((2-Fluorobenzyl)oxy)-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 | C16H13FO2 |
| Molecular Weight | 256.27 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 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; 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.) | 1989 |
| Halogen Content | F-containing |
Related Fluorobenzyl Standards
- (1-(4-Fluorobenzyl)-1H-indazol-3-yl)methanol (CAS 1186507-57-2)
- [1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]methanol (CAS 309938-27-0)
- 6-(3-Fluorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477890-34-9)
- N-(2-Fluorobenzyl)-3-methyl-3H-imidazo[4,5-c]pyridin-4-amine (CAS 87035-14-1)
- 6-(4-Fluorobenzyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine (CAS 1403903-11-6)
- 5-(((4-Fluorobenzyl)thio)methyl)-1,3,4-thiadiazol-2-amine (CAS 292064-75-6)
- 5-((4-Fluorobenzyl)thio)-N-methyl-1,3,4-thiadiazol-2-amine (CAS 931046-37-6)
- (1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)methanamine (CAS 105969-02-6)
Recommended Standards
- 5-((6-((2-Aminoethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile (CAS 1137475-22-9)
- 2-(4-Fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylic acid (CAS 1181643-41-3)
- (2E)-3-(4-Fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1029599-27-6)
- (2E)-3-(2-Fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 1181696-01-4)
- 2-Isobutyrylcycloheptan-1-one (CAS 54094-40-5)
- 4-Oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 31601-88-4)
- 8-Bromo-4-chloro-2-methylquinoline (CAS 1201-07-6)
- (2-Fluoro-3-isopropoxy-5-(trifluoromethyl)phenyl)methanol (CAS 2624416-80-2)
- Methyl (S)-4-aminocyclopent-1-ene-1-carboxylate hydrochloride (CAS 2365470-70-6)
- Benzene, ethenyl-, polymer with 1,3-butadiene, ethoxylated (CAS 67762-70-3)
- N-Octyl-4-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide (CAS 95234-93-8)
- 1,1,1,2-Tetrachloroethane (CAS 630-20-6)
- 4-(3-Bromophenyl)-4-oxobutanenitrile (CAS 884504-63-6)
- Epidermal Growth Factor Receptor Peptide (985-996) (CAS 96249-43-3)
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