3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one CAS 339008-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339008-55-8
Molecular FormulaC13H8Cl2N2O2S
Molecular Weight327.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one CAS 339008-55-8 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 3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one.

3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 339008-55-8), molecular formula C13H8Cl2N2O2S and molecular weight 327.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H8Cl2N2O2S, 3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.19 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.

As a certified reference material (CRM), 3-((2,6-Dichlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one 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 FormulaC13H8Cl2N2O2S
Molecular Weight327.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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