Phenylhydrazine oxalate CAS 37887-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.37887-33-5
Molecular FormulaC6H8N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylhydrazine oxalate CAS 37887-33-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.18 g/mol gives Phenylhydrazine oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Phenylhydrazine oxalate (CAS 37887-33-5), a certified reference material (molecular formula C6H8N2C2H2O4, MW 198.18 g/mol) for analytical method development and quality control.

Phenylhydrazine oxalate (C6H8N2C2H2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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), Phenylhydrazine oxalate 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 FormulaC6H8N2 C2H2O4
Molecular Weight198.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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