N-Methyl-3-(thiophen-3-yl)imidazo[1,2-a]pyrazin-8-amine CAS 825630-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.825630-42-0
Molecular FormulaC11H10N4S
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-3-(thiophen-3-yl)imidazo[1,2-a]pyrazin-8-amine CAS 825630-42-0 chemical structure

Description

N-Methyl-3-(thiophen-3-yl)imidazo[1,2-a]pyrazin-8-amine (CAS 825630-42-0), molecular formula C11H10N4S and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-Methyl-3-(thiophen-3-yl)imidazo[1,2-a]pyrazin-8-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H10N4S
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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