(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

High-purity (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) pharmaceutical standards reference standard. Molecular formula: C29H42O7. Molecular weight: 502.64 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

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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