(4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine CAS 1208078-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1208078-62-9
Molecular FormulaC12H14F5NO
Molecular Weight283.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine CAS 1208078-62-9 chemical structure

Description

As a certified reference material (CRM), (4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine (CAS 1208078-62-9), molecular formula C12H14F5NO and molecular weight 283.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14F5NO, (4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H14F5NO
Molecular Weight283.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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