5-Benzyl-2-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine CAS 1279818-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1279818-69-7
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-2-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine CAS 1279818-69-7 chemical structure

Description

The occurrence of 5-Benzyl-2-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Benzyl-2-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine (CAS 1279818-69-7), molecular formula C14H16N2O and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.

5-Benzyl-2-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine (C14H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H16N2O
Molecular Weight228.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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