1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone CAS 160875-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.160875-14-9
Molecular FormulaC9H10N4O
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone CAS 160875-14-9 chemical structure

Description

The occurrence of 1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone (CAS 160875-14-9), molecular formula C9H10N4O and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone (C9H10N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(2-Hydrazinyl-1H-benzo[d]imidazol-1-yl)ethanone 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.)2002
Nitrogen Atoms4

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