2-(Adamantan-1-yl)-1-phenylethan-1-one oxime CAS 731776-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.731776-58-2
Molecular FormulaC18H23NO
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Adamantan-1-yl)-1-phenylethan-1-one oxime CAS 731776-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.38 g/mol gives 2-(Adamantan-1-yl)-1-phenylethan-1-one oxime distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Adamantan-1-yl)-1-phenylethan-1-one oxime (CAS 731776-58-2), molecular formula C18H23NO and molecular weight 269.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Adamantan-1-yl)-1-phenylethan-1-one oxime (C18H23NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-(Adamantan-1-yl)-1-phenylethan-1-one oxime 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 FormulaC18H23NO
Molecular Weight269.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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