(3R,4R,5R)-5-Fluoro-3-(hydroxymethyl)hexahydropyridazin-4-ol CAS 194040-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.194040-35-2
Molecular FormulaC5H11FN2O2
Molecular Weight150.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R,5R)-5-Fluoro-3-(hydroxymethyl)hexahydropyridazin-4-ol CAS 194040-35-2 chemical structure

Description

(3R,4R,5R)-5-Fluoro-3-(hydroxymethyl)hexahydropyridazin-4-ol (C5H11FN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (3R,4R,5R)-5-Fluoro-3-(hydroxymethyl)hexahydropyridazin-4-ol (CAS 194040-35-2), a certified reference material (molecular formula C5H11FN2O2, MW 150.15 g/mol) for analytical method development and quality control.

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 FormulaC5H11FN2O2
Molecular Weight150.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2012
Halogen ContentF-containing
Nitrogen Atoms2

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