[5-Iodo-4-(1-methyl-piperidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine CAS 1361113-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361113-54-3
Molecular FormulaC12H19IN4
Molecular Weight346.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-Iodo-4-(1-methyl-piperidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine CAS 1361113-54-3 chemical structure

Description

The occurrence of [5-Iodo-4-(1-methyl-piperidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[5-Iodo-4-(1-methyl-piperidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine (CAS 1361113-54-3) is a high-purity analytical reference standard with the molecular formula C12H19IN4 and a molecular weight of 346.21 g/mol.

The molecular framework of [5-Iodo-4-(1-methyl-piperidin-2-yl)-pyrimidin-2-yl]-dimethyl-amine (C12H19IN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 FormulaC12H19IN4
Molecular Weight346.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms4

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