2-Methoxy-6-(3-nitrophenyl)pyridine CAS 1313359-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1313359-04-4
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-6-(3-nitrophenyl)pyridine CAS 1313359-04-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.22 g/mol gives 2-Methoxy-6-(3-nitrophenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methoxy-6-(3-nitrophenyl)pyridine (CAS 1313359-04-4) is a high-purity analytical reference standard with the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Methoxy-6-(3-nitrophenyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Methoxy-6-(3-nitrophenyl)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 FormulaC12H10N2O3
Molecular Weight230.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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