7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 478065-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478065-69-9
Molecular FormulaC25H21N3OS2
Molecular Weight443.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 478065-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 443.58 g/mol gives 7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 478065-69-9) is a high-purity analytical reference standard with the molecular formula C25H21N3OS2 and a molecular weight of 443.58 g/mol.

Structurally, 7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine (C25H21N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 443.58 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 7,9-Dimethyl-2-((4-methylbenzyl)thio)-4-phenoxypyrido[3',2':4,5]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 FormulaC25H21N3OS2
Molecular Weight443.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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