11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate CAS 2206682-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2206682-87-1
Molecular FormulaC30H52O3
Molecular Weight460.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate CAS 2206682-87-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 460.73 g/mol gives 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (CAS 2206682-87-1) is a high-purity analytical reference standard with the molecular formula C30H52O3 and a molecular weight of 460.73 g/mol.

Structurally, 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (C30H52O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 460.73 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

As a certified reference material (CRM), 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC30H52O3
Molecular Weight460.73 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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