2-Hydrazinyl-3-(trifluoromethyl)pyridine CAS 89570-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89570-83-2
Molecular FormulaC6H6F3N3
Molecular Weight177.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-3-(trifluoromethyl)pyridine CAS 89570-83-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.13 g/mol gives 2-Hydrazinyl-3-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hydrazinyl-3-(trifluoromethyl)pyridine (CAS 89570-83-2) is a high-purity analytical reference standard with the molecular formula C6H6F3N3 and a molecular weight of 177.13 g/mol.

Structurally, 2-Hydrazinyl-3-(trifluoromethyl)pyridine (C6H6F3N3) contains a nitrile group, fluorine 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 177.13 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Hydrazinyl-3-(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 FormulaC6H6F3N3
Molecular Weight177.13 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.)1982
Halogen ContentF-containing
Nitrogen Atoms3

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