(E)-1-(2,4-Dihydroxy-3-((1S,5S,E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-en-1-yl)-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 202596-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.202596-22-3
Molecular FormulaC35H34O7
Molecular Weight566.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(2,4-Dihydroxy-3-((1S,5S,E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-en-1-yl)-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 202596-22-3 chemical structure

Description

(E)-1-(2,4-Dihydroxy-3-((1S,5S,E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-en-1-yl)-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 202596-22-3) is a high-purity analytical reference standard with the molecular formula C35H34O7 and a molecular weight of 566.64 g/mol.

Based on its molecular formula C35H34O7, (E)-1-(2,4-Dihydroxy-3-((1S,5S,E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-en-1-yl)-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one 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 566.64 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).

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), (E)-1-(2,4-Dihydroxy-3-((1S,5S,E)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-en-1-yl)-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one 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 FormulaC35H34O7
Molecular Weight566.64 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014

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