4-(Isopropyldimethylsilyl)benzaldehyde CAS 945592-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.945592-27-8
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Isopropyldimethylsilyl)benzaldehyde CAS 945592-27-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.36 g/mol gives 4-(Isopropyldimethylsilyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Isopropyldimethylsilyl)benzaldehyde (CAS 945592-27-8) is a high-purity analytical reference standard with the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol.

The molecular framework of 4-(Isopropyldimethylsilyl)benzaldehyde (C12H18OSi) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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 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).

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 4-(Isopropyldimethylsilyl)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 FormulaC12H18OSi
Molecular Weight206.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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