2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid CAS 743440-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.743440-25-7
Molecular FormulaC12H14N2O3S2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid CAS 743440-25-7 chemical structure

Description

As a certified reference material (CRM), 2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid 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.

CATO supplies 2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid (CAS 743440-25-7), a certified reference material (molecular formula C12H14N2O3S2, MW 298.38 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, 2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC12H14N2O3S2
Molecular Weight298.38 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms2

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