2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate CAS 1144516-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1144516-95-9
Molecular FormulaC12H9F6NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate CAS 1144516-95-9 chemical structure

Description

The occurrence of 2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate (CAS 1144516-95-9), a certified reference material (molecular formula C12H9F6NO3C7H8O3S, MW 501.39 g/mol) for analytical method development and quality control.

The molecular framework of 2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate (C12H9F6NO3C7H8O3S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 2,6-Trifluoromethylbenzyloxy Glycine Methyl Ketone Tosylate 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.

Physical & Chemical Properties

Molecular FormulaC12H9F6NO3 C7H8O3S
Molecular Weight501.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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