(Dimethylamino)methyl 2,2,2-trifluoroacetate CAS 85413-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85413-84-9
Molecular FormulaC2F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Dimethylamino)methyl 2,2,2-trifluoroacetate CAS 85413-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.12 g/mol gives (Dimethylamino)methyl 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Dimethylamino)methyl 2,2,2-trifluoroacetate (CAS 85413-84-9) is a high-purity analytical reference standard with the molecular formula C2F3O2C3H8N and a molecular weight of 171.12 g/mol.

(Dimethylamino)methyl 2,2,2-trifluoroacetate (C2F3O2C3H8N) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (Dimethylamino)methyl 2,2,2-trifluoroacetate 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 FormulaC2F3O2 C3H8N
Molecular Weight171.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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