1-(4-Isopropylphenyl)heptan-1-one CAS 624286-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.624286-47-1
Molecular FormulaC16H24O
Molecular Weight232.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Isopropylphenyl)heptan-1-one CAS 624286-47-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.36 g/mol gives 1-(4-Isopropylphenyl)heptan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Isopropylphenyl)heptan-1-one (CAS 624286-47-1) is a high-purity analytical reference standard with the molecular formula C16H24O and a molecular weight of 232.36 g/mol.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 1-(4-Isopropylphenyl)heptan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 232.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(4-Isopropylphenyl)heptan-1-one 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 FormulaC16H24O
Molecular Weight232.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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