1706436-42-1 Trans-3-(2-fluorocyclopropyl)-3-oxopropanenitrile CAS 1706436-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706436-42-1
Molecular FormulaC6H6FNO
Molecular Weight127.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1706436-42-1
Trans-3-(2-fluorocyclopropyl)-3-oxopropanenitrile CAS 1706436-42-1 chemical structure

Description

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.

CATO supplies 1706436-42-1 Trans-3-(2-fluorocyclopropyl)-3-oxopropanenitrile (CAS 1706436-42-1), a certified reference material (molecular formula C6H6FNO, MW 127.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6FNO, 1706436-42-1 Trans-3-(2-fluorocyclopropyl)-3-oxopropanenitrile contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 127.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 1706436-42-1 Trans-3-(2-fluorocyclopropyl)-3-oxopropanenitrile 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 FormulaC6H6FNO
Molecular Weight127.12 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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