F5097NG7JT 24751-69-7 Nucleocidin Nulceocidin Adenosine, 4'-C-fluoro-, 5'-sulfamate T-3018 Antibiotic T-3018 4'-C-Fluoroadenosine 5'-sulfamate 4'-Fluoro-5'-O-sulfamoyladenosine 9-(4-Fluoro-5-O-sulfamoylpentofuranosyl)adenine NSC 521007 UNII-F5097NG7JT CAS 24751-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24751-69-7
Molecular FormulaC10H13FN6O6S
Molecular Weight364.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

F5097NG7JT 24751-69-7 Nucleocidin Nulceocidin Adenosine, 4'-C-fluoro-, 5'-sulfamate T-3018 Antibiotic T-3018 4'-C-Fluoroadenosine 5'-sulfamate 4'-Fluoro-5'-O-sulfamoyladenosine 9-(4-Fluoro-5-O-sulfamoylpentofuranosyl)adenine NSC 521007 UNII-F5097NG7JT CAS 24751-69-7 chemical structure

Description

Based on its molecular formula C10H13FN6O6S, F5097NG7JT 24751-69-7 Nucleocidin Nulceocidin Adenosine, 4'-C-fluoro-, 5'-sulfamate T-3018 Antibiotic T-3018 4'-C-Fluoroadenosine 5'-sulfamate 4'-Fluoro-5'-O-sulfamoyladenosine 9-(4-Fluoro-5-O-sulfamoylpentofuranosyl)adenine NSC 521007 UNII-F5097NG7JT contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

F5097NG7JT 24751-69-7 Nucleocidin Nulceocidin Adenosine, 4'-C-fluoro-, 5'-sulfamate T-3018 Antibiotic T-3018 4'-C-Fluoroadenosine 5'-sulfamate 4'-Fluoro-5'-O-sulfamoyladenosine 9-(4-Fluoro-5-O-sulfamoylpentofuranosyl)adenine NSC 521007 UNII-F5097NG7JT (CAS 24751-69-7), molecular formula C10H13FN6O6S and molecular weight 364.31 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H13FN6O6S
Molecular Weight364.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms6
Sulfur Atoms1

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