18-Hydroxy-7,19-dimethyl-20-methylene-2-(3-methylhexa-3,5-dien-1-yl)-22-oxooxacyclodocosa-4,6,12,14,16-pentaen-8-yl dihydrogen phosphate CAS 95152-89-9
| CAS No. | 95152-89-9 |
| Molecular Formula | C31H45O7P |
| Molecular Weight | 560.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 18-Hydroxy-7,19-dimethyl-20-methylene-2-(3-methylhexa-3,5-dien-1-yl)-22-oxooxacyclodocosa-4,6,12,14,16-pentaen-8-yl dihydrogen phosphate is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
18-Hydroxy-7,19-dimethyl-20-methylene-2-(3-methylhexa-3,5-dien-1-yl)-22-oxooxacyclodocosa-4,6,12,14,16-pentaen-8-yl dihydrogen phosphate (CAS 95152-89-9), molecular formula C31H45O7P and molecular weight 560.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 18-Hydroxy-7,19-dimethyl-20-methylene-2-(3-methylhexa-3,5-dien-1-yl)-22-oxooxacyclodocosa-4,6,12,14,16-pentaen-8-yl dihydrogen phosphate (C31H45O7P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 18-Hydroxy-7,19-dimethyl-20-methylene-2-(3-methylhexa-3,5-dien-1-yl)-22-oxooxacyclodocosa-4,6,12,14,16-pentaen-8-yl dihydrogen phosphate 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 | C31H45O7P |
| Molecular Weight | 560.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
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- 6-Ethyl-2-(m-tolyl)quinoline-4-carboxylic acid (CAS 861453-64-7)
- Pancreatic Polypeptide (31-36) Free Acid, human (CAS 192432-73-8)
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