4-Ethoxy-1H-imidazo[2,1-b]purine CAS 154086-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.154086-80-3
Molecular FormulaC9H9N5O
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-1H-imidazo[2,1-b]purine CAS 154086-80-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.20 g/mol gives 4-Ethoxy-1H-imidazo[2,1-b]purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Ethoxy-1H-imidazo[2,1-b]purine (CAS 154086-80-3), molecular formula C9H9N5O and molecular weight 203.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9N5O, 4-Ethoxy-1H-imidazo[2,1-b]purine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-Ethoxy-1H-imidazo[2,1-b]purine 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 FormulaC9H9N5O
Molecular Weight203.20 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms5

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