6-Benzyl-1-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione CAS 153656-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.153656-00-9
Molecular FormulaC22H34N2O4Si
Molecular Weight418.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyl-1-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione CAS 153656-00-9 chemical structure

Description

6-Benzyl-1-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione (CAS 153656-00-9) is a high-purity analytical reference standard with the molecular formula C22H34N2O4Si and a molecular weight of 418.60 g/mol.

Structurally, 6-Benzyl-1-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione (C22H34N2O4Si) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 418.60 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 6-Benzyl-1-((2-((tert-butyldimethylsilyl)oxy)ethoxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione 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 FormulaC22H34N2O4Si
Molecular Weight418.60 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

Recommended Standards

Why CATO?