2-(Trimethylsilyl)furo[2,3-b]pyridine CAS 111079-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.111079-43-7
Molecular FormulaC10H13NOSi
Molecular Weight191.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trimethylsilyl)furo[2,3-b]pyridine CAS 111079-43-7 chemical structure

Description

The occurrence of 2-(Trimethylsilyl)furo[2,3-b]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.

2-(Trimethylsilyl)furo[2,3-b]pyridine (CAS 111079-43-7), molecular formula C10H13NOSi and molecular weight 191.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13NOSi, 2-(Trimethylsilyl)furo[2,3-b]pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H13NOSi
Molecular Weight191.30 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

Related Trimethylsilyl Standards

Recommended Standards

Why CATO?