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) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C10H13FN2O4. Molecular weight: 244.22 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

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

Recommended Standards

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