4’’-Fluoroacetophenone-d CAS 1335333-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1335333-86-2
Molecular Formula-
Molecular Weight142.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4’’-Fluoroacetophenone-d CAS 1335333-86-2 chemical structure

Description

CATO manufactures 4’’-Fluoroacetophenone-d 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.

4’’-Fluoroacetophenone-d (CAS 1335333-86-2) is a high-purity analytical reference standard with the molecular formula C8H3D4FO and a molecular weight of 142.16 g/mol.

The molecular framework of 4’’-Fluoroacetophenone-d (C8H3D4FO) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, fluorine substitution, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H3D4FO
Molecular Weight142.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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