2-(6-Fluoropyridin-2-yl)hydrazine-1-carboxamide CAS 75771-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.75771-87-8
Molecular FormulaC6H7FN4O
Molecular Weight170.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Fluoropyridin-2-yl)hydrazine-1-carboxamide CAS 75771-87-8 chemical structure

Description

The occurrence of 2-(6-Fluoropyridin-2-yl)hydrazine-1-carboxamide is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(6-Fluoropyridin-2-yl)hydrazine-1-carboxamide (CAS 75771-87-8), molecular formula C6H7FN4O and molecular weight 170.14 g/mol, is a CATO reference standard with documented purity and traceability.

2-(6-Fluoropyridin-2-yl)hydrazine-1-carboxamide (C6H7FN4O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H7FN4O
Molecular Weight170.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms4

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