8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one CAS 328277-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.328277-09-4
Molecular FormulaC10H5ClN2O2
Molecular Weight220.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one CAS 328277-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.61 g/mol gives 8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one (CAS 328277-09-4), molecular formula C10H5ClN2O2 and molecular weight 220.61 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one (C10H5ClN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 8-Chloro[1]benzofuro[3,2-d]pyrimidin-4(3H)-one 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 FormulaC10H5ClN2O2
Molecular Weight220.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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