2-(Trifluoromethyl)-4-quinolinol CAS 1701-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1701-18-4
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethyl)-4-quinolinol CAS 1701-18-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.24 g/mol gives 2-(Trifluoromethyl)-4-quinolinol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Trifluoromethyl)-4-quinolinol (CAS 1701-18-4), molecular formula C10H16F3NO and molecular weight 223.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Trifluoromethyl)-4-quinolinol (C10H16F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 223.24 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.

CATO manufactures 2-(Trifluoromethyl)-4-quinolinol 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 FormulaC10H16F3NO
Molecular Weight223.24 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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