6283-74-5 D7XNF76O0K O,O-Diacetyl tartaric acid anhydride (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate EINECS 228-502-7 UNII-D7XNF76O0K CAS 6283-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6283-74-5
Molecular FormulaC8H8O7
Molecular Weight216.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6283-74-5
D7XNF76O0K
O,O-Diacetyl tartaric acid anhydride
(3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate
EINECS 228-502-7
UNII-D7XNF76O0K CAS 6283-74-5 chemical structure

Description

The occurrence of 6283-74-5 D7XNF76O0K O,O-Diacetyl tartaric acid anhydride (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate EINECS 228-502-7 UNII-D7XNF76O0K is closely related to a carbohydrate-derived structure in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6283-74-5 D7XNF76O0K O,O-Diacetyl tartaric acid anhydride (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate EINECS 228-502-7 UNII-D7XNF76O0K (CAS 6283-74-5), molecular formula C8H8O7 and molecular weight 216.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6283-74-5 D7XNF76O0K O,O-Diacetyl tartaric acid anhydride (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate EINECS 228-502-7 UNII-D7XNF76O0K (C8H8O7) is characterized by a carbohydrate-derived structure. 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 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 FormulaC8H8O7
Molecular Weight216.14 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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