3-Chloro-4-(pentafluoroethyl)pyridine CAS 1816286-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1816286-90-4
Molecular FormulaC7H3ClF5N
Molecular Weight231.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(pentafluoroethyl)pyridine CAS 1816286-90-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.55 g/mol gives 3-Chloro-4-(pentafluoroethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-4-(pentafluoroethyl)pyridine (CAS 1816286-90-4), a certified reference material (molecular formula C7H3ClF5N, MW 231.55 g/mol) for analytical method development and quality control.

Structurally, 3-Chloro-4-(pentafluoroethyl)pyridine (C7H3ClF5N) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. 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 231.55 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Chloro-4-(pentafluoroethyl)pyridine 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 FormulaC7H3ClF5N
Molecular Weight231.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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