| CAS No. | 114284-04-7 |
| Molecular Formula | C18H26O5 |
| Molecular Weight | 322.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S,3S,4R,5R,6R)-3-(Allyloxy)-6-(benzyloxy)-4,5-dimethoxy-2-methyltetrahydro-2H-pyran.
(2S,3S,4R,5R,6R)-3-(Allyloxy)-6-(benzyloxy)-4,5-dimethoxy-2-methyltetrahydro-2H-pyran (CAS 114284-04-7), molecular formula C18H26O5 and molecular weight 322.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H26O5, (2S,3S,4R,5R,6R)-3-(Allyloxy)-6-(benzyloxy)-4,5-dimethoxy-2-methyltetrahydro-2H-pyran contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (2S,3S,4R,5R,6R)-3-(Allyloxy)-6-(benzyloxy)-4,5-dimethoxy-2-methyltetrahydro-2H-pyran 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.
| Molecular Formula | C18H26O5 |
| Molecular Weight | 322.40 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |