2-(3,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine CAS 108845-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.108845-41-6
Molecular FormulaC12H7Cl2N3
Molecular Weight264.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine CAS 108845-41-6 chemical structure

Description

Based on its molecular formula C12H7Cl2N3, 2-(3,4-Dichlorophenyl)imidazo[1,2-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 264.11 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).

2-(3,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine (CAS 108845-41-6), molecular formula C12H7Cl2N3 and molecular weight 264.11 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(3,4-Dichlorophenyl)imidazo[1,2-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 FormulaC12H7Cl2N3
Molecular Weight264.11 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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