898758-81-1 Ethyl 6-(3-acetoxyphenyl)-6-oxohexanote MFCD07700174 CAS 898758-81-1
| CAS No. | 898758-81-1 |
| Molecular Formula | C16H20O5 |
| Molecular Weight | 292.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 292.33 g/mol gives 898758-81-1 Ethyl 6-(3-acetoxyphenyl)-6-oxohexanote MFCD07700174 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 898758-81-1 Ethyl 6-(3-acetoxyphenyl)-6-oxohexanote MFCD07700174 (CAS 898758-81-1), a certified reference material (molecular formula C16H20O5, MW 292.33 g/mol) for analytical method development and quality control.
898758-81-1 Ethyl 6-(3-acetoxyphenyl)-6-oxohexanote MFCD07700174 (C16H20O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 898758-81-1 Ethyl 6-(3-acetoxyphenyl)-6-oxohexanote MFCD07700174 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 | C16H20O5 |
| Molecular Weight | 292.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Ethyl Standards
- Ethyl 6-(2-acetoxyphenyl)-6-oxohexanoate (CAS 898758-75-3)
- Ethyl 6-(4-acetoxyphenyl)-6-oxohexanoate (CAS 898758-87-7)
- Methyl 2-(4-acetoxyphenyl)-2-bromoacetate (CAS 959694-68-9)
- Ethyl 5-(2-acetoxyphenyl)-5-oxopentanoate (CAS 898758-73-1)
- Ethyl 5-(4-acetoxyphenyl)-5-oxopentanoate (CAS 898758-85-5)
- 2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid (CAS 293762-52-4)
- 4-(4-Acetoxyphenyl)-2-bromo-1-butene (CAS 890097-88-8)
- Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate (CAS 898758-71-9)
Recommended Standards
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