5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride CAS 1803583-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803583-59-6
Molecular FormulaC11H8F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride CAS 1803583-59-6 chemical structure

Description

The occurrence of 5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride (CAS 1803583-59-6) is a high-purity analytical reference standard with the molecular formula C11H8F3N3HCl and a molecular weight of 275.66 g/mol.

Based on its molecular formula C11H8F3N3HCl, 5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine hydrochloride 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 FormulaC11H8F3N3 HCl
Molecular Weight275.66 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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