3-Hydrazino-1-methylquinoxalin-2(1H)-one CAS 31595-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.31595-64-9
Molecular FormulaC9H10N4O
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydrazino-1-methylquinoxalin-2(1H)-one CAS 31595-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.20 g/mol gives 3-Hydrazino-1-methylquinoxalin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Hydrazino-1-methylquinoxalin-2(1H)-one (CAS 31595-64-9), a certified reference material (molecular formula C9H10N4O, MW 190.20 g/mol) for analytical method development and quality control.

Structurally, 3-Hydrazino-1-methylquinoxalin-2(1H)-one (C9H10N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 190.20 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.

As a certified reference material (CRM), 3-Hydrazino-1-methylquinoxalin-2(1H)-one 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 FormulaC9H10N4O
Molecular Weight190.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms4

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