2-(2,4-Dinitrophenoxymethyl)oxirane CAS 19652-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.19652-60-9
Molecular FormulaC9H8N2O6
Molecular Weight240.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dinitrophenoxymethyl)oxirane CAS 19652-60-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.17 g/mol gives 2-(2,4-Dinitrophenoxymethyl)oxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2,4-Dinitrophenoxymethyl)oxirane (CAS 19652-60-9) is a high-purity analytical reference standard with the molecular formula C9H8N2O6 and a molecular weight of 240.17 g/mol.

Based on its molecular formula C9H8N2O6, 2-(2,4-Dinitrophenoxymethyl)oxirane contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2,4-Dinitrophenoxymethyl)oxirane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8N2O6
Molecular Weight240.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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