N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine CAS 2229030-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2229030-99-1
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine CAS 2229030-99-1 chemical structure

Description

The occurrence of N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine (CAS 2229030-99-1) is a high-purity analytical reference standard with the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol.

The molecular framework of N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine (C6H7FN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine 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 FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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