898754-32-0 3-(2,6-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one DTXSID70644773 CAS 898754-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898754-32-0
Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898754-32-0
3-(2,6-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one
DTXSID70644773 CAS 898754-32-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.35 g/mol gives 898754-32-0 3-(2,6-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one DTXSID70644773 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

898754-32-0 3-(2,6-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one DTXSID70644773 (CAS 898754-32-0), molecular formula C18H20O2 and molecular weight 268.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H20O2, 898754-32-0 3-(2,6-Dimethylphenyl)-1-(2-methoxyphenyl)propan-1-one DTXSID70644773 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 268.35 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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