(1S,3R)-3-((3E,7E)-9-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-3,7-dimethylnona-3,7-dien-1-yl)-2,2-dimethyl-4-methylenecyclohexyl acetate CAS 1452396-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1452396-10-9
Molecular FormulaC28H40O5
Molecular Weight456.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3R)-3-((3E,7E)-9-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-3,7-dimethylnona-3,7-dien-1-yl)-2,2-dimethyl-4-methylenecyclohexyl acetate CAS 1452396-10-9 chemical structure

Description

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.

CATO supplies (1S,3R)-3-((3E,7E)-9-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-3,7-dimethylnona-3,7-dien-1-yl)-2,2-dimethyl-4-methylenecyclohexyl acetate (CAS 1452396-10-9), a certified reference material (molecular formula C28H40O5, MW 456.61 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, (1S,3R)-3-((3E,7E)-9-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-3,7-dimethylnona-3,7-dien-1-yl)-2,2-dimethyl-4-methylenecyclohexyl acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 456.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H40O5
Molecular Weight456.61 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.)1992

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