N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine CAS 1263378-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1263378-77-3
Molecular FormulaC9H14N4
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine CAS 1263378-77-3 chemical structure

Description

The occurrence of N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine (CAS 1263378-77-3) is a high-purity analytical reference standard with the molecular formula C9H14N4 and a molecular weight of 178.23 g/mol.

Based on its molecular formula C9H14N4, N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-Methyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H14N4
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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