[4-(Trifluoromethyl)-2-pyrimidinyl]methanamine Hydrochloride CAS 1784927-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1784927-27-0
Molecular FormulaC6H6F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(Trifluoromethyl)-2-pyrimidinyl]methanamine Hydrochloride CAS 1784927-27-0 chemical structure

Description

CATO manufactures [4-(Trifluoromethyl)-2-pyrimidinyl]methanamine 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.

[4-(Trifluoromethyl)-2-pyrimidinyl]methanamine Hydrochloride (CAS 1784927-27-0) is a high-purity analytical reference standard with the molecular formula C6H6F3N3HCl and a molecular weight of 213.59 g/mol.

Based on its molecular formula C6H6F3N3HCl, [4-(Trifluoromethyl)-2-pyrimidinyl]methanamine Hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.59 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.

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

Physical & Chemical Properties

Molecular FormulaC6H6F3N3 HCl
Molecular Weight213.59 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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