(6-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)methanamine CAS 944906-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.944906-60-9
Molecular FormulaC8H7F3N4
Molecular Weight216.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)methanamine CAS 944906-60-9 chemical structure

Description

CATO supplies (6-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)methanamine (CAS 944906-60-9), a certified reference material (molecular formula C8H7F3N4, MW 216.16 g/mol) for analytical method development and quality control.

(6-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)methanamine (C8H7F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (6-(Trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl)methanamine 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 FormulaC8H7F3N4
Molecular Weight216.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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