2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine CAS 782479-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.782479-90-7
Molecular FormulaC12H19NOSi
Molecular Weight221.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine CAS 782479-90-7 chemical structure

Description

The occurrence of 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)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-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine (CAS 782479-90-7) is a high-purity analytical reference standard with the molecular formula C12H19NOSi and a molecular weight of 221.37 g/mol.

Structurally, 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine (C12H19NOSi) contains a nitrogen-containing heterocyclic scaffold, 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 221.37 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine 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 FormulaC12H19NOSi
Molecular Weight221.37 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

Related Cyclopropylmethoxy Standards

Recommended Standards

Why CATO?