Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate CAS 478067-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-69-5
Molecular FormulaC17H14N2O3S2
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate CAS 478067-69-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.43 g/mol gives Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate (CAS 478067-69-5), molecular formula C17H14N2O3S2 and molecular weight 358.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate (C17H14N2O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 358.43 g/mol, it falls into the moderately-high-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).

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 manufactures Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate 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 FormulaC17H14N2O3S2
Molecular Weight358.43 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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