4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanenitrile CAS 929975-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-19-9
Molecular FormulaC9H8F3NO2
Molecular Weight219.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanenitrile CAS 929975-19-9 chemical structure

Description

CATO manufactures 4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanenitrile (CAS 929975-19-9) is a high-purity analytical reference standard with the molecular formula C9H8F3NO2 and a molecular weight of 219.16 g/mol.

Based on its molecular formula C9H8F3NO2, 4,4,4-Trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC9H8F3NO2
Molecular Weight219.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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