1-(4-(Hept-1-yn-1-yl)phenyl)ethanone CAS 627885-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.627885-32-9
Molecular FormulaC15H18O
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Hept-1-yn-1-yl)phenyl)ethanone CAS 627885-32-9 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1-(4-(Hept-1-yn-1-yl)phenyl)ethanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.30 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).

1-(4-(Hept-1-yn-1-yl)phenyl)ethanone (CAS 627885-32-9) is a high-purity analytical reference standard with the molecular formula C15H18O and a molecular weight of 214.30 g/mol.

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-(Hept-1-yn-1-yl)phenyl)ethanone 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 FormulaC15H18O
Molecular Weight214.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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