(2E,4S,5S,6E,8E)-10-((2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methylbuta-1,3-dien-1-yl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid CAS 214143-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.214143-44-9
Molecular FormulaC29H42O7
Molecular Weight502.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,4S,5S,6E,8E)-10-((2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methylbuta-1,3-dien-1-yl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid CAS 214143-44-9 chemical structure

Description

CATO manufactures (2E,4S,5S,6E,8E)-10-((2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methylbuta-1,3-dien-1-yl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid 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.

CATO supplies (2E,4S,5S,6E,8E)-10-((2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methylbuta-1,3-dien-1-yl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid (CAS 214143-44-9), a certified reference material (molecular formula C29H42O7, MW 502.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C29H42O7, (2E,4S,5S,6E,8E)-10-((2R,3S,6S,8R,9S)-8-((1E,3E)-4-Carboxy-3-methylbuta-1,3-dien-1-yl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid 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 502.64 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).

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.

Physical & Chemical Properties

Molecular FormulaC29H42O7
Molecular Weight502.64 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018

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