3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS 825630-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.825630-52-2
Molecular FormulaC14H11N5
Molecular Weight249.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS 825630-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.27 g/mol gives 3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CAS 825630-52-2), molecular formula C14H11N5 and molecular weight 249.27 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1H-Indol-4-yl)imidazo[1,2-a]pyrazin-8-amine (C14H11N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC14H11N5
Molecular Weight249.27 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

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