2-Acetoxybenzoic-3,4,5,6-d4 Acid CAS 97781-16-3

Purity >95%In StockPharmaceutical Standards
CAS No.97781-16-3
Molecular Formula-
Molecular Weight184.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetoxybenzoic-3,4,5,6-d4 Acid CAS 97781-16-3 chemical structure

Description

2-Acetoxybenzoic-3,4,5,6-d4 Acid (CAS 97781-16-3), molecular formula C9H4D4O4 and molecular weight 184.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Acetoxybenzoic-3,4,5,6-d4 Acid (C9H4D4O4) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 184.18 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 FormulaC9H4D4O4
Molecular Weight184.18 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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