2-(2,2,3,3-tetrafluoropropoxy)acetonitrile CAS 1039916-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1039916-10-3
Molecular FormulaC5H5F4NO
Molecular Weight171.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,3,3-tetrafluoropropoxy)acetonitrile CAS 1039916-10-3 chemical structure

Description

Based on its molecular formula C5H5F4NO, 2-(2,2,3,3-tetrafluoropropoxy)acetonitrile contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 171.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(2,2,3,3-tetrafluoropropoxy)acetonitrile (CAS 1039916-10-3), molecular formula C5H5F4NO and molecular weight 171.09 g/mol, is a CATO reference standard with documented purity and traceability.

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-(2,2,3,3-tetrafluoropropoxy)acetonitrile 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 FormulaC5H5F4NO
Molecular Weight171.09 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)2.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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