(3-(1,3-Dioxolan-2-yl)phenyl)(cyclobutyl)methanone CAS 898759-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898759-74-5
Molecular FormulaC14H16O3
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1,3-Dioxolan-2-yl)phenyl)(cyclobutyl)methanone CAS 898759-74-5 chemical structure

Description

CATO manufactures (3-(1,3-Dioxolan-2-yl)phenyl)(cyclobutyl)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.

(3-(1,3-Dioxolan-2-yl)phenyl)(cyclobutyl)methanone (CAS 898759-74-5) is a high-purity analytical reference standard with the molecular formula C14H16O3 and a molecular weight of 232.28 g/mol.

Structurally, (3-(1,3-Dioxolan-2-yl)phenyl)(cyclobutyl)methanone (C14H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 232.28 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC14H16O3
Molecular Weight232.28 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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