Ethyl 6-isopropylpicolinate CAS 1383473-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1383473-07-1
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-isopropylpicolinate CAS 1383473-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.24 g/mol gives Ethyl 6-isopropylpicolinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 6-isopropylpicolinate (CAS 1383473-07-1) is a high-purity analytical reference standard with the molecular formula C11H15NO2 and a molecular weight of 193.24 g/mol.

Based on its molecular formula C11H15NO2, Ethyl 6-isopropylpicolinate 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 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.

CATO manufactures Ethyl 6-isopropylpicolinate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1991
Nitrogen Atoms1

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