8-Methoxyimidazo[1,2-a]pyrazin-3-amine CAS 1935022-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1935022-87-9
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxyimidazo[1,2-a]pyrazin-3-amine CAS 1935022-87-9 chemical structure

Description

CATO manufactures 8-Methoxyimidazo[1,2-a]pyrazin-3-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.

8-Methoxyimidazo[1,2-a]pyrazin-3-amine (CAS 1935022-87-9), molecular formula C7H8N4O and molecular weight 164.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H8N4O, 8-Methoxyimidazo[1,2-a]pyrazin-3-amine contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.16 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).

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.

Physical & Chemical Properties

Molecular FormulaC7H8N4O
Molecular Weight164.16 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.)1996
Nitrogen Atoms4

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