2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine CAS 478067-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-65-1
Molecular FormulaC16H14N2O2S2
Molecular Weight330.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine CAS 478067-65-1 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 2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine.

CATO supplies 2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine (CAS 478067-65-1), a certified reference material (molecular formula C16H14N2O2S2, MW 330.42 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine (C16H14N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-(Allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine 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 FormulaC16H14N2O2S2
Molecular Weight330.42 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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