(Adamantan-2-yl) (3-methoxyphenyl)methanone CAS 124955-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.124955-85-7
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Adamantan-2-yl) (3-methoxyphenyl)methanone CAS 124955-85-7 chemical structure

Description

The occurrence of (Adamantan-2-yl) (3-methoxyphenyl)methanone is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Adamantan-2-yl) (3-methoxyphenyl)methanone (CAS 124955-85-7) is a high-purity analytical reference standard with the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol.

(Adamantan-2-yl) (3-methoxyphenyl)methanone (C18H22O2) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures (Adamantan-2-yl) (3-methoxyphenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H22O2
Molecular Weight270.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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