6-Fluoro-2,3-dihydro-1H-inden-1-one CAS 1481-32-9
| CAS No. | 1481-32-9 |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 150.15 g/mol gives 6-Fluoro-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Fluoro-2,3-dihydro-1H-inden-1-one (CAS 1481-32-9), molecular formula C9H7FO and molecular weight 150.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Fluoro-2,3-dihydro-1H-inden-1-one (C9H7FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-Fluoro-2,3-dihydro-1H-inden-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 g/mol |
| Appearance | Off-white to pale 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1957 |
| Halogen Content | F-containing |
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Recommended Standards
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- 5-Oxo-5-((4-(piperidin-1-yl)phenyl)amino)pentanoic acid (CAS 510764-93-9)
- Ethyl 1-(aminomethyl)cyclobutane-1-carboxylate hydrochloride (CAS 1269021-92-2)
- 1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate (CAS 1126424-50-7)
- (E)-5-Bromo-2,4-difluorobenzaldehyde oxime (CAS 2586233-03-4)
- 1-(5-Chloropyridin-2-yl)piperidin-4-ol (CAS 420844-63-9)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
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