rel-(3R,4S)-4-Acetyl-3,6,8-trihydroxy-3-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 263368-92-9
| CAS No. | 263368-92-9 |
| Molecular Formula | C13H14O5 |
| Molecular Weight | 250.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), rel-(3R,4S)-4-Acetyl-3,6,8-trihydroxy-3-methyl-3,4-dihydronaphthalen-1(2H)-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.
rel-(3R,4S)-4-Acetyl-3,6,8-trihydroxy-3-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 263368-92-9), molecular formula C13H14O5 and molecular weight 250.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, rel-(3R,4S)-4-Acetyl-3,6,8-trihydroxy-3-methyl-3,4-dihydronaphthalen-1(2H)-one (C13H14O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 250.25 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C13H14O5 |
| Molecular Weight | 250.25 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
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