5-Chloro-8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline CAS 315697-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.315697-88-2
Molecular FormulaC16H11ClN4O
Molecular Weight310.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline CAS 315697-88-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Chloro-8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline.

CATO supplies 5-Chloro-8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline (CAS 315697-88-2), a certified reference material (molecular formula C16H11ClN4O, MW 310.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H11ClN4O, 5-Chloro-8-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)quinoline 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 310.74 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).

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

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.

Physical & Chemical Properties

Molecular FormulaC16H11ClN4O
Molecular Weight310.74 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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