5-(Benzyloxy)-2-fluoro-4-iodopyridine CAS 2056110-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2056110-41-7
Molecular FormulaC12H9FINO
Molecular Weight329.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzyloxy)-2-fluoro-4-iodopyridine CAS 2056110-41-7 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 5-(Benzyloxy)-2-fluoro-4-iodopyridine.

5-(Benzyloxy)-2-fluoro-4-iodopyridine (CAS 2056110-41-7), molecular formula C12H9FINO and molecular weight 329.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Benzyloxy)-2-fluoro-4-iodopyridine (C12H9FINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 329.11 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H9FINO
Molecular Weight329.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/I-containing
Nitrogen Atoms1

Related Benzyloxy Standards

Recommended Standards

Why CATO?