Methyl 2,2,2-trifluoroacetimidate CAS 815-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.815-07-6
Molecular FormulaC3H4F3NO
Molecular Weight127.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,2,2-trifluoroacetimidate CAS 815-07-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2,2,2-trifluoroacetimidate.

Methyl 2,2,2-trifluoroacetimidate (CAS 815-07-6), molecular formula C3H4F3NO and molecular weight 127.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2,2,2-trifluoroacetimidate (C3H4F3NO) is characterized by an amide 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. 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), Methyl 2,2,2-trifluoroacetimidate 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 FormulaC3H4F3NO
Molecular Weight127.07 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?