4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine CAS 88875-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88875-11-0
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine CAS 88875-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.73 g/mol gives 4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine (CAS 88875-11-0), molecular formula C12H16ClN3 and molecular weight 237.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H16ClN3, 4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.73 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Chloro-8-isobutyl-2,6-dimethylimidazo[1,5-a]pyrimidine 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 FormulaC12H16ClN3
Molecular Weight237.73 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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