(2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol CAS 220793-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.220793-03-3
Molecular FormulaC8H10FN3O5
Molecular Weight247.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol CAS 220793-03-3 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 (2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol.

CATO supplies (2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol (CAS 220793-03-3), a certified reference material (molecular formula C8H10FN3O5, MW 247.18 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2S,3S,4S,5S)-2-(Fluoromethyl)-5-(2-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diol 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 FormulaC8H10FN3O5
Molecular Weight247.18 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentF-containing
Nitrogen Atoms3

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