8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine CAS 1184919-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1184919-93-4
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine CAS 1184919-93-4 chemical structure

Description

The occurrence of 8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine (CAS 1184919-93-4) is a high-purity analytical reference standard with the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol.

Based on its molecular formula C11H12ClN3O, 8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 8-Chloro-3-methyl-1-(tetrahydrofuran-3-yl)imidazo[1,5-a]pyrazine 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 FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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