Trimethylolethane Trinitrate CAS 3032-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3032-55-1
Molecular FormulaC5H9N3O9
Molecular Weight255.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trimethylolethane Trinitrate CAS 3032-55-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.14 g/mol gives Trimethylolethane Trinitrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Trimethylolethane Trinitrate (CAS 3032-55-1), molecular formula C5H9N3O9 and molecular weight 255.14 g/mol, is a CATO reference standard with documented purity and traceability.

Trimethylolethane Trinitrate (C5H9N3O9) contains a carbohydrate-derived structure, an amide group. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Trimethylolethane Trinitrate 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 FormulaC5H9N3O9
Molecular Weight255.14 g/mol
AppearanceWhite 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms3

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