1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethan-1-one CAS 1361115-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1361115-07-2
Molecular FormulaC13H19IN4O
Molecular Weight374.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethan-1-one CAS 1361115-07-2 chemical structure

Description

Structurally, 1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethan-1-one (C13H19IN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 374.22 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethan-1-one (CAS 1361115-07-2) is a high-purity analytical reference standard with the molecular formula C13H19IN4O and a molecular weight of 374.22 g/mol.

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 FormulaC13H19IN4O
Molecular Weight374.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms4

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