4-(5-(5,5-Dimethyl-1,3-dioxan-2-yl)pentanoyl)benzonitrile CAS 898756-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898756-80-4
Molecular FormulaC18H23NO3
Molecular Weight301.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(5,5-Dimethyl-1,3-dioxan-2-yl)pentanoyl)benzonitrile CAS 898756-80-4 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.

4-(5-(5,5-Dimethyl-1,3-dioxan-2-yl)pentanoyl)benzonitrile (CAS 898756-80-4) is a high-purity analytical reference standard with the molecular formula C18H23NO3 and a molecular weight of 301.38 g/mol.

4-(5-(5,5-Dimethyl-1,3-dioxan-2-yl)pentanoyl)benzonitrile (C18H23NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-(5-(5,5-Dimethyl-1,3-dioxan-2-yl)pentanoyl)benzonitrile 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 FormulaC18H23NO3
Molecular Weight301.38 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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