Prednisolone 11,21-Diacetate-17-Valerate CAS 80447-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.80447-56-9
Molecular FormulaC30H40O8
Molecular Weight528.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prednisolone 11,21-Diacetate-17-Valerate CAS 80447-56-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Prednisolone 11,21-Diacetate-17-Valerate (CAS 80447-56-9) is a high-purity analytical reference standard with the molecular formula C30H40O8 and a molecular weight of 528.63 g/mol.

Based on its molecular formula C30H40O8, Prednisolone 11,21-Diacetate-17-Valerate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 528.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures Prednisolone 11,21-Diacetate-17-Valerate 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 FormulaC30H40O8
Molecular Weight528.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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