Propiophenone-2′,3′,4′,5′,6′-d5 CAS 54419-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.54419-23-7
Molecular Formula-
Molecular Weight139.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propiophenone-2′,3′,4′,5′,6′-d5 CAS 54419-23-7 chemical structure

Description

CATO manufactures Propiophenone-2′,3′,4′,5′,6′-d5 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.

CATO supplies Propiophenone-2′,3′,4′,5′,6′-d5 (CAS 54419-23-7), a certified reference material (molecular formula C9H5D5O, MW 139.21 g/mol) for analytical method development and quality control.

The molecular framework of Propiophenone-2′,3′,4′,5′,6′-d5 (C9H5D5O) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H5D5O
Molecular Weight139.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

Related Propiophenone Standards

Recommended Standards

Why CATO?