(3S,4R)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-3-methylpiperidin-4-ol CAS 2660253-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2660253-92-7
Molecular FormulaC10H15FN4O
Molecular Weight226.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4R)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-3-methylpiperidin-4-ol CAS 2660253-92-7 chemical structure

Description

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.

(3S,4R)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-3-methylpiperidin-4-ol (CAS 2660253-92-7), molecular formula C10H15FN4O and molecular weight 226.25 g/mol, is a CATO reference standard with documented purity and traceability.

(3S,4R)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-3-methylpiperidin-4-ol (C10H15FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H15FN4O
Molecular Weight226.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms4

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