6-Isopropyl-2-methoxy-4-methylimidazo[1,5-a]pyrimidine CAS 88875-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88875-18-7
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Isopropyl-2-methoxy-4-methylimidazo[1,5-a]pyrimidine CAS 88875-18-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.26 g/mol gives 6-Isopropyl-2-methoxy-4-methylimidazo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Isopropyl-2-methoxy-4-methylimidazo[1,5-a]pyrimidine (CAS 88875-18-7) is a high-purity analytical reference standard with the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol.

The molecular framework of 6-Isopropyl-2-methoxy-4-methylimidazo[1,5-a]pyrimidine (C11H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 6-Isopropyl-2-methoxy-4-methylimidazo[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 FormulaC11H15N3O
Molecular Weight205.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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