Methyl 2,6-dioxo-3-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate CAS 1610377-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1610377-18-8
Molecular FormulaC12H20N2O5Si
Molecular Weight300.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,6-dioxo-3-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate CAS 1610377-18-8 chemical structure

Description

The occurrence of Methyl 2,6-dioxo-3-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2,6-dioxo-3-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate (CAS 1610377-18-8) is a high-purity analytical reference standard with the molecular formula C12H20N2O5Si and a molecular weight of 300.38 g/mol.

Structurally, Methyl 2,6-dioxo-3-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate (C12H20N2O5Si) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 300.38 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC12H20N2O5Si
Molecular Weight300.38 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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.)1993
Nitrogen Atoms2

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