1,2-Cyclohexanedicarboxylic Anhydride CAS 85-42-7

Purity >95%In StockPharmaceutical Standards
CAS No.85-42-7
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Cyclohexanedicarboxylic Anhydride CAS 85-42-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.16 g/mol gives 1,2-Cyclohexanedicarboxylic Anhydride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Cyclohexanedicarboxylic Anhydride (CAS 85-42-7) is a high-purity analytical reference standard with the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol.

Based on its molecular formula C8H10O3, 1,2-Cyclohexanedicarboxylic Anhydride contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC8H10O3
Molecular Weight154.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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