3',5'-TIPS-2'-Deoxyuridine CAS 98495-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.98495-56-8
Molecular FormulaC21H38N2O6Si2
Molecular Weight470.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',5'-TIPS-2'-Deoxyuridine CAS 98495-56-8 chemical structure

Description

The occurrence of 3',5'-TIPS-2'-Deoxyuridine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3',5'-TIPS-2'-Deoxyuridine (CAS 98495-56-8) is a high-purity analytical reference standard with the molecular formula C21H38N2O6Si2 and a molecular weight of 470.71 g/mol.

The molecular framework of 3',5'-TIPS-2'-Deoxyuridine (C21H38N2O6Si2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), 3',5'-TIPS-2'-Deoxyuridine 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 FormulaC21H38N2O6Si2
Molecular Weight470.71 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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