3-Cyclopropoxy-2-ethyl-5-methoxypyridine CAS 1243475-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1243475-10-6
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-2-ethyl-5-methoxypyridine CAS 1243475-10-6 chemical structure

Description

The occurrence of 3-Cyclopropoxy-2-ethyl-5-methoxypyridine 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.

3-Cyclopropoxy-2-ethyl-5-methoxypyridine (CAS 1243475-10-6), molecular formula C11H15NO2 and molecular weight 193.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15NO2, 3-Cyclopropoxy-2-ethyl-5-methoxypyridine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Cyclopropoxy-2-ethyl-5-methoxypyridine 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 FormulaC11H15NO2
Molecular Weight193.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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