(S)-Acetic acid 4-methylene-3-(2-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene)-cyclohexyl ester CAS 2579-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2579-08-0
Molecular FormulaC30H46O2
Molecular Weight438.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Acetic acid 4-methylene-3-(2-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene)-cyclohexyl ester CAS 2579-08-0 chemical structure

Description

CATO manufactures (S)-Acetic acid 4-methylene-3-(2-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene)-cyclohexyl ester 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.

(S)-Acetic acid 4-methylene-3-(2-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene)-cyclohexyl ester (CAS 2579-08-0) is a high-purity analytical reference standard with the molecular formula C30H46O2 and a molecular weight of 438.69 g/mol.

(S)-Acetic acid 4-methylene-3-(2-[7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidene]-ethylidene)-cyclohexyl ester (C30H46O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC30H46O2
Molecular Weight438.69 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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