(1R,2R,4AS,5S,8aS)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-en-1-yl)decahydronaphthalen-2-yl acetate CAS 51103-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.51103-58-3
Molecular FormulaC29H42O5
Molecular Weight470.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,4AS,5S,8aS)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-en-1-yl)decahydronaphthalen-2-yl acetate CAS 51103-58-3 chemical structure

Description

(1R,2R,4AS,5S,8aS)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-en-1-yl)decahydronaphthalen-2-yl acetate (CAS 51103-58-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C29H42O5. Molecular weight: 470.64 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC29H42O5
Molecular Weight470.64 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.)1971

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