4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile CAS 1267007-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1267007-29-3
Molecular FormulaC12H14FNO
Molecular Weight207.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile CAS 1267007-29-3 chemical structure

Description

The occurrence of 4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile (CAS 1267007-29-3) is a high-purity analytical reference standard with the molecular formula C12H14FNO and a molecular weight of 207.24 g/mol.

The molecular framework of 4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile (C12H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(3-Fluorophenoxy)-2,2-dimethylbutanenitrile 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 FormulaC12H14FNO
Molecular Weight207.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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