2-Hydrazinyl-3,5-bis(trifluoromethyl)pyridine CAS 129015-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.129015-67-4
Molecular FormulaC7H5F6N3
Molecular Weight245.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-3,5-bis(trifluoromethyl)pyridine CAS 129015-67-4 chemical structure

Description

The occurrence of 2-Hydrazinyl-3,5-bis(trifluoromethyl)pyridine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Hydrazinyl-3,5-bis(trifluoromethyl)pyridine (CAS 129015-67-4) is a high-purity analytical reference standard with the molecular formula C7H5F6N3 and a molecular weight of 245.13 g/mol.

2-Hydrazinyl-3,5-bis(trifluoromethyl)pyridine (C7H5F6N3) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-Hydrazinyl-3,5-bis(trifluoromethyl)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 FormulaC7H5F6N3
Molecular Weight245.13 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 DMSO, DMF, methanol
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.)1993
Halogen ContentF-containing
Nitrogen Atoms3

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