2-Chloro-6-propylimidazo[1,2-c]pyrimidin-5(6H)-one CAS 61671-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61671-70-3
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-propylimidazo[1,2-c]pyrimidin-5(6H)-one CAS 61671-70-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2-Chloro-6-propylimidazo[1,2-c]pyrimidin-5(6H)-one (CAS 61671-70-3), molecular formula C9H10ClN3O and molecular weight 211.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10ClN3O, 2-Chloro-6-propylimidazo[1,2-c]pyrimidin-5(6H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1974
Halogen ContentCl-containing
Nitrogen Atoms3

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