N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide CAS 1017789-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1017789-65-9
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide CAS 1017789-65-9 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 197.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide (CAS 1017789-65-9) is a high-purity analytical reference standard with the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol.

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), N-(methoxymethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide 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 FormulaC7H10F3NO2
Molecular Weight197.16 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)2.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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