Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate CAS 38729-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.38729-33-8
Molecular FormulaC30H40O6
Molecular Weight496.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate CAS 38729-33-8 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.

Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate (CAS 38729-33-8), molecular formula C30H40O6 and molecular weight 496.64 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 496.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate 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.

Physical & Chemical Properties

Molecular FormulaC30H40O6
Molecular Weight496.64 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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