4-Cyclopropoxy-5-isopropyl-2-(trifluoromethyl)pyridine CAS 1243396-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243396-33-9
Molecular FormulaC12H14F3NO
Molecular Weight245.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-5-isopropyl-2-(trifluoromethyl)pyridine CAS 1243396-33-9 chemical structure

Description

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.

4-Cyclopropoxy-5-isopropyl-2-(trifluoromethyl)pyridine (CAS 1243396-33-9) is a high-purity analytical reference standard with the molecular formula C12H14F3NO and a molecular weight of 245.24 g/mol.

Structurally, 4-Cyclopropoxy-5-isopropyl-2-(trifluoromethyl)pyridine (C12H14F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 245.24 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H14F3NO
Molecular Weight245.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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
Halogen ContentF-containing
Nitrogen Atoms1

Related Cyclopropoxy Standards

Recommended Standards

Why CATO?