7-(((1R,2S,3E,5Z)-10-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)deca-3,5-dien-2-yl)thio)-4-oxo-4H-chromene-2-carboxylic acid CAS 151581-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.151581-24-7
Molecular FormulaC38H37F3O8S
Molecular Weight710.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(((1R,2S,3E,5Z)-10-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)deca-3,5-dien-2-yl)thio)-4-oxo-4H-chromene-2-carboxylic acid CAS 151581-24-7 chemical structure

Description

Based on its molecular formula C38H37F3O8S, 7-(((1R,2S,3E,5Z)-10-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)deca-3,5-dien-2-yl)thio)-4-oxo-4H-chromene-2-carboxylic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 710.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

7-(((1R,2S,3E,5Z)-10-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)deca-3,5-dien-2-yl)thio)-4-oxo-4H-chromene-2-carboxylic acid (CAS 151581-24-7), molecular formula C38H37F3O8S and molecular weight 710.76 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-(((1R,2S,3E,5Z)-10-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)deca-3,5-dien-2-yl)thio)-4-oxo-4H-chromene-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC38H37F3O8S
Molecular Weight710.76 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Sulfur Atoms1

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