2-FLUOROBENZOHYDRAZIDE 2-FLUOROBENZOIC ACID HYDRAZIDE 2-FLUOROBENZOIC HYDRAZIDE 2-FLUOROBENZOYLHYDRAZINE 2-Fluorobenzhydrazide 446-24-2 AKOS BBR-002519 AKOS BBS-00004507 AS02953 BUTTPARK 35\03-71 O-FLUOROBENZHYDRAZIDE OTAVA-BB 7119846922 TIMTEC-BB SBB028312 CAS 446-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.446-24-2
Molecular FormulaC7H13FN2O
Molecular Weight160.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-FLUOROBENZOHYDRAZIDE 2-FLUOROBENZOIC ACID HYDRAZIDE 2-FLUOROBENZOIC HYDRAZIDE 2-FLUOROBENZOYLHYDRAZINE 2-Fluorobenzhydrazide 446-24-2 AKOS BBR-002519 AKOS BBS-00004507 AS02953 BUTTPARK 35\03-71 O-FLUOROBENZHYDRAZIDE OTAVA-BB 7119846922 TIMTEC-BB SBB028312 CAS 446-24-2 chemical structure

Description

2-FLUOROBENZOHYDRAZIDE 2-FLUOROBENZOIC ACID HYDRAZIDE 2-FLUOROBENZOIC HYDRAZIDE 2-FLUOROBENZOYLHYDRAZINE 2-Fluorobenzhydrazide 446-24-2 AKOS BBR-002519 AKOS BBS-00004507 AS02953 BUTTPARK 35\03-71 O-FLUOROBENZHYDRAZIDE OTAVA-BB 7119846922 TIMTEC-BB SBB028312 (CAS 446-24-2) is a high-purity analytical reference standard with the molecular formula C7H13FN2O and a molecular weight of 160.19 g/mol.

2-FLUOROBENZOHYDRAZIDE 2-FLUOROBENZOIC ACID HYDRAZIDE 2-FLUOROBENZOIC HYDRAZIDE 2-FLUOROBENZOYLHYDRAZINE 2-Fluorobenzhydrazide 446-24-2 AKOS BBR-002519 AKOS BBS-00004507 AS02953 BUTTPARK 35\03-71 O-FLUOROBENZHYDRAZIDE OTAVA-BB 7119846922 TIMTEC-BB SBB028312 (C7H13FN2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 FormulaC7H13FN2O
Molecular Weight160.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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