(R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol CAS 1013621-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1013621-67-4
Molecular FormulaC23H34O4Si
Molecular Weight402.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol CAS 1013621-67-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 402.60 g/mol gives (R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol (CAS 1013621-67-4), a certified reference material (molecular formula C23H34O4Si, MW 402.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H34O4Si, (R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol 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 FormulaC23H34O4Si
Molecular Weight402.60 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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