6β-Hydroxy Mometasone Furoate CAS 132160-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.132160-74-8
Molecular FormulaC27H30Cl2O7
Molecular Weight537.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6β-Hydroxy Mometasone Furoate CAS 132160-74-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 537.43 g/mol gives 6β-Hydroxy Mometasone Furoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6β-Hydroxy Mometasone Furoate (CAS 132160-74-8), a certified reference material (molecular formula C27H30Cl2O7, MW 537.43 g/mol) for analytical method development and quality control.

Structurally, 6β-Hydroxy Mometasone Furoate (C27H30Cl2O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 537.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 6β-Hydroxy Mometasone Furoate 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 FormulaC27H30Cl2O7
Molecular Weight537.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing

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