2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-amine CAS 944896-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.944896-88-2
Molecular FormulaC8H10N4
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-amine CAS 944896-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives 2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-amine (CAS 944896-88-2), molecular formula C8H10N4 and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10N4, 2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-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 162.19 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.

CATO manufactures 2-(Imidazo[1,2-a]pyrimidin-3-yl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10N4
Molecular Weight162.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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