Diacetyloxy Desdihydroxy Gibberellin A1 Methyl Ester CAS 57784-14-2
| CAS No. | 57784-14-2 |
| Molecular Formula | C24H30O8 |
| Molecular Weight | 446.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 446.49 g/mol gives Diacetyloxy Desdihydroxy Gibberellin A1 Methyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Diacetyloxy Desdihydroxy Gibberellin A1 Methyl Ester (CAS 57784-14-2), molecular formula C24H30O8 and molecular weight 446.49 g/mol, is a CATO reference standard with documented purity and traceability.
Diacetyloxy Desdihydroxy Gibberellin A1 Methyl Ester (C24H30O8) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Diacetyloxy Desdihydroxy Gibberellin A1 Methyl Ester 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 | C24H30O8 |
| Molecular Weight | 446.49 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related Diacetyloxy Standards
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