3-Fluoro-4-((trimethylsilyl)ethynyl)aniline CAS 2146146-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2146146-58-7
Molecular FormulaC11H14FNSi
Molecular Weight207.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-((trimethylsilyl)ethynyl)aniline CAS 2146146-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.32 g/mol gives 3-Fluoro-4-((trimethylsilyl)ethynyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-((trimethylsilyl)ethynyl)aniline (CAS 2146146-58-7) is a high-purity analytical reference standard with the molecular formula C11H14FNSi and a molecular weight of 207.32 g/mol.

Structurally, 3-Fluoro-4-((trimethylsilyl)ethynyl)aniline (C11H14FNSi) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 207.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Fluoro-4-((trimethylsilyl)ethynyl)aniline 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 FormulaC11H14FNSi
Molecular Weight207.32 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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