Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate CAS 383146-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.383146-85-8
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate CAS 383146-85-8 chemical structure

Description

Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate (CAS 383146-85-8), molecular formula C10H10N2O3S2 and molecular weight 270.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate (C10H10N2O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 270.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)2025
Nitrogen Atoms2
Sulfur Atoms2

Related Ethyl Standards

Recommended Standards

Why CATO?