6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one CAS 823233-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.823233-87-0
Molecular FormulaC9H10N2O2S
Molecular Weight210.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one CAS 823233-87-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 823233-87-0), a certified reference material (molecular formula C9H10N2O2S, MW 210.25 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 6-Ethyl-3-hydroxy-2-methylthieno[2,3-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 FormulaC9H10N2O2S
Molecular Weight210.25 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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