2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide CAS 675-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.675-05-8
Molecular FormulaC4H3F6N3
Molecular Weight207.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide CAS 675-05-8 chemical structure

Description

The occurrence of 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide (CAS 675-05-8), molecular formula C4H3F6N3 and molecular weight 207.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H3F6N3, 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 207.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)acetimidamide 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 FormulaC4H3F6N3
Molecular Weight207.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms3

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