N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)cyclopropanecarboxamide CAS 1422138-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1422138-75-7
Molecular FormulaC11H16N4O
Molecular Weight220.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)cyclopropanecarboxamide CAS 1422138-75-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.27 g/mol gives N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)cyclopropanecarboxamide (CAS 1422138-75-7), a certified reference material (molecular formula C11H16N4O, MW 220.27 g/mol) for analytical method development and quality control.

Structurally, N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)methyl)cyclopropanecarboxamide (C11H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 220.27 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H16N4O
Molecular Weight220.27 g/mol
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.)1991
Nitrogen Atoms4

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