Naphthalene-1,2,3,4-tetraone dihydrate CAS 34333-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34333-95-4
Molecular FormulaC10H4O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthalene-1,2,3,4-tetraone dihydrate CAS 34333-95-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.15 g/mol gives Naphthalene-1,2,3,4-tetraone dihydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Naphthalene-1,2,3,4-tetraone dihydrate (CAS 34333-95-4), molecular formula C10H4O4H2O and molecular weight 206.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Naphthalene-1,2,3,4-tetraone dihydrate (C10H4O4H2O) contains 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 206.15 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H4O4 2*H2O
Molecular Weight206.15 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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.)1966

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Why CATO?