2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine CAS 118001-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.118001-69-7
Molecular FormulaC12H8IN3
Molecular Weight321.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine CAS 118001-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.12 g/mol gives 2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine (CAS 118001-69-7) is a high-purity analytical reference standard with the molecular formula C12H8IN3 and a molecular weight of 321.12 g/mol.

Structurally, 2-(4-Iodophenyl)imidazo[1,2-a]pyrimidine (C12H8IN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 321.12 g/mol, it falls into the moderately-high-molecular-weight range. 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 2-(4-Iodophenyl)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 FormulaC12H8IN3
Molecular Weight321.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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