Fluticasone Propionate Iodomethyl Analog CAS 80474-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.80474-67-5
Molecular FormulaC25H31F2IO5S
Molecular Weight608.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluticasone Propionate Iodomethyl Analog CAS 80474-67-5 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 Fluticasone Propionate Iodomethyl Analog.

Fluticasone Propionate Iodomethyl Analog (CAS 80474-67-5) is a high-purity analytical reference standard with the molecular formula C25H31F2IO5S and a molecular weight of 608.48 g/mol.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, Fluticasone Propionate Iodomethyl Analog is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 608.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Fluticasone Propionate Iodomethyl Analog 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 FormulaC25H31F2IO5S
Molecular Weight608.48 g/mol
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.)1979
Halogen ContentF/I-containing
Sulfur Atoms1

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