898752-76-6 ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE DTXSID40450606 CAS 898752-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898752-76-6
Molecular FormulaC17H24O4
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898752-76-6
ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE
DTXSID40450606 CAS 898752-76-6 chemical structure

Description

Based on its molecular formula C17H24O4, 898752-76-6 ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE DTXSID40450606 contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

898752-76-6 ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE DTXSID40450606 (CAS 898752-76-6) is a high-purity analytical reference standard with the molecular formula C17H24O4 and a molecular weight of 292.37 g/mol.

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), 898752-76-6 ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE DTXSID40450606 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 FormulaC17H24O4
Molecular Weight292.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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