2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride CAS 1803571-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1803571-96-1
Molecular FormulaC12H13N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride CAS 1803571-96-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.72 g/mol gives 2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride (CAS 1803571-96-1) is a high-purity analytical reference standard with the molecular formula C12H13N3HCl and a molecular weight of 235.72 g/mol.

2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride (C12H13N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13N3 HCl
Molecular Weight235.72 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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