2,2′,4,4′-Tetrahydroxybenzophenone-d4 CAS CATO-CCHM703784

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CCHM703784
Molecular Formula-
Molecular Weight250.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2′,4,4′-Tetrahydroxybenzophenone-d4 CAS CATO-CCHM703784 chemical structure

Description

The occurrence of 2,2′,4,4′-Tetrahydroxybenzophenone-d4 is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2′,4,4′-Tetrahydroxybenzophenone-d4 (CAS CATO-CCHM703784), molecular formula C13H6D4O5 and molecular weight 250.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2′,4,4′-Tetrahydroxybenzophenone-d4 (C13H6D4O5) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 250.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H6D4O5
Molecular Weight250.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

Related Tetrahydroxybenzophenone Standards

Recommended Standards

Why CATO?