25526-93-6 PG53R0DWDQ Alovudine Alovudine [USAN:INN] 3'-Fluorothymidine Thymidine, 3'-deoxy-3'-fluoro- BRN 0754299 CL 184824 3'-Deoxy-3'-fluorothymidine FLT 3'-Fluorodeoxythymidine 3'-Fluoro-3'-deoxythymidine NSC 140025 FddT DRG-0097 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine UNII-PG53R0DWDQ CL 184,824 3'-Deoxy-3'-18F fluorothymidine CAS 25526-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25526-93-6
Molecular FormulaC10H13FN2O4
Molecular Weight244.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

25526-93-6 PG53R0DWDQ Alovudine Alovudine [USAN:INN] 3'-Fluorothymidine Thymidine, 3'-deoxy-3'-fluoro- BRN 0754299 CL 184824 3'-Deoxy-3'-fluorothymidine FLT 3'-Fluorodeoxythymidine 3'-Fluoro-3'-deoxythymidine NSC 140025 FddT DRG-0097 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine UNII-PG53R0DWDQ CL 184,824 3'-Deoxy-3'-18F fluorothymidine CAS 25526-93-6 chemical structure

Description

25526-93-6 PG53R0DWDQ Alovudine Alovudine [USAN:INN] 3'-Fluorothymidine Thymidine, 3'-deoxy-3'-fluoro- BRN 0754299 CL 184824 3'-Deoxy-3'-fluorothymidine FLT 3'-Fluorodeoxythymidine 3'-Fluoro-3'-deoxythymidine NSC 140025 FddT DRG-0097 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine UNII-PG53R0DWDQ CL 184,824 3'-Deoxy-3'-18F fluorothymidine (CAS 25526-93-6) is a high-purity analytical reference standard with the molecular formula C10H13FN2O4 and a molecular weight of 244.22 g/mol.

The molecular framework of 25526-93-6 PG53R0DWDQ Alovudine Alovudine [USAN:INN] 3'-Fluorothymidine Thymidine, 3'-deoxy-3'-fluoro- BRN 0754299 CL 184824 3'-Deoxy-3'-fluorothymidine FLT 3'-Fluorodeoxythymidine 3'-Fluoro-3'-deoxythymidine NSC 140025 FddT DRG-0097 1-(3'-Deoxy-3'-fluoro-beta-D-pentofuranosyl)thymine UNII-PG53R0DWDQ CL 184,824 3'-Deoxy-3'-18F fluorothymidine (C10H13FN2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H13FN2O4
Molecular Weight244.22 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.)1964
Halogen ContentF-containing
Nitrogen Atoms2

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