(5-Amino-3-fluoropyridin-2-yl)methanol CAS 1419602-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1419602-85-9
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Amino-3-fluoropyridin-2-yl)methanol CAS 1419602-85-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Amino-3-fluoropyridin-2-yl)methanol.

(5-Amino-3-fluoropyridin-2-yl)methanol (CAS 1419602-85-9) is a high-purity analytical reference standard with the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol.

Based on its molecular formula C6H7FN2O, (5-Amino-3-fluoropyridin-2-yl)methanol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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