(Z)-4-Fluoro-N’-hydroxybenzimidamide CAS 69113-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.69113-32-2
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-Fluoro-N’-hydroxybenzimidamide CAS 69113-32-2 chemical structure

Description

The occurrence of (Z)-4-Fluoro-N’-hydroxybenzimidamide 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.

CATO supplies (Z)-4-Fluoro-N’-hydroxybenzimidamide (CAS 69113-32-2), a certified reference material (molecular formula C7H7FN2O, MW 154.14 g/mol) for analytical method development and quality control.

Structurally, (Z)-4-Fluoro-N’-hydroxybenzimidamide (C7H7FN2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 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 154.14 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.

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 FormulaC7H7FN2O
Molecular Weight154.14 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.)1976
Halogen ContentF-containing
Nitrogen Atoms2

Related Z Standards

Recommended Standards

Why CATO?