Betamethasone Cyclic 17,21-(Ethyl Orthopropionate) CAS 1062-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1062-09-5
Molecular FormulaC27H37FO6
Molecular Weight476.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Betamethasone Cyclic 17,21-(Ethyl Orthopropionate) CAS 1062-09-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Betamethasone Cyclic 17,21-(Ethyl Orthopropionate).

Betamethasone Cyclic 17,21-(Ethyl Orthopropionate) (CAS 1062-09-5), molecular formula C27H37FO6 and molecular weight 476.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Betamethasone Cyclic 17,21-(Ethyl Orthopropionate) (C27H37FO6) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H37FO6
Molecular Weight476.58 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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Why CATO?