N-(5-Hydrazinylpyridin-2-yl)acetamide CAS 769912-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.769912-56-3
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Hydrazinylpyridin-2-yl)acetamide CAS 769912-56-3 chemical structure

Description

The occurrence of N-(5-Hydrazinylpyridin-2-yl)acetamide is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(5-Hydrazinylpyridin-2-yl)acetamide (CAS 769912-56-3), molecular formula C7H10N4O and molecular weight 166.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-Hydrazinylpyridin-2-yl)acetamide (C7H10N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 166.18 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-(5-Hydrazinylpyridin-2-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10N4O
Molecular Weight166.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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