(4,6-Bis(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride CAS 1196154-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1196154-11-6
Molecular FormulaC7H5F6N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,6-Bis(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride CAS 1196154-11-6 chemical structure

Description

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

(4,6-Bis(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride (CAS 1196154-11-6), molecular formula C7H5F6N3HCl and molecular weight 281.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5F6N3HCl, (4,6-Bis(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (4,6-Bis(trifluoromethyl)pyrimidin-2-yl)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.

Physical & Chemical Properties

Molecular FormulaC7H5F6N3 HCl
Molecular Weight281.58 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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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