710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332 CAS 710-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.710-31-6
Molecular FormulaC8H10FN3O
Molecular Weight183.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332 CAS 710-31-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332.

710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332 (CAS 710-31-6), molecular formula C8H10FN3O and molecular weight 183.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10FN3O, 710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 710-31-6 2-[(4-Fluorophenyl)amino]acetohydrazide (non-preferred name) MFCD00100332 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 FormulaC8H10FN3O
Molecular Weight183.18 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.)1957
Halogen ContentF-containing
Nitrogen Atoms3

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