3-((2-Methylcyclobutyl)methoxy)benzaldehyde CAS 1708037-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1708037-61-9
Molecular FormulaC13H16O2
Molecular Weight204.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Methylcyclobutyl)methoxy)benzaldehyde CAS 1708037-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.26 g/mol gives 3-((2-Methylcyclobutyl)methoxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((2-Methylcyclobutyl)methoxy)benzaldehyde (CAS 1708037-61-9), a certified reference material (molecular formula C13H16O2, MW 204.26 g/mol) for analytical method development and quality control.

3-((2-Methylcyclobutyl)methoxy)benzaldehyde (C13H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H16O2
Molecular Weight204.26 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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