2-((Cyclohexylmethoxy)methyl)benzaldehyde CAS 1443326-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443326-09-7
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclohexylmethoxy)methyl)benzaldehyde CAS 1443326-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.32 g/mol gives 2-((Cyclohexylmethoxy)methyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((Cyclohexylmethoxy)methyl)benzaldehyde (CAS 1443326-09-7), molecular formula C15H20O2 and molecular weight 232.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((Cyclohexylmethoxy)methyl)benzaldehyde (C15H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 232.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-((Cyclohexylmethoxy)methyl)benzaldehyde 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 FormulaC15H20O2
Molecular Weight232.32 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.)1992

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