3-Fluoro-4-(methoxymethyl)pyridine CAS 2379321-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2379321-74-9
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-(methoxymethyl)pyridine CAS 2379321-74-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 141.14 g/mol gives 3-Fluoro-4-(methoxymethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-(methoxymethyl)pyridine (CAS 2379321-74-9) is a high-purity analytical reference standard with the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol.

Structurally, 3-Fluoro-4-(methoxymethyl)pyridine (C7H8FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 141.14 g/mol, it falls into the low-molecular-weight range. 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.

CATO manufactures 3-Fluoro-4-(methoxymethyl)pyridine 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.

Physical & Chemical Properties

Molecular FormulaC7H8FNO
Molecular Weight141.14 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.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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