4-(Azepan-1-yl)-2-((4-chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 478065-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478065-77-9
Molecular FormulaC24H25ClN4S2
Molecular Weight469.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Azepan-1-yl)-2-((4-chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 478065-77-9 chemical structure

Description

The occurrence of 4-(Azepan-1-yl)-2-((4-chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Azepan-1-yl)-2-((4-chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 478065-77-9) is a high-purity analytical reference standard with the molecular formula C24H25ClN4S2 and a molecular weight of 469.07 g/mol.

Based on its molecular formula C24H25ClN4S2, 4-(Azepan-1-yl)-2-((4-chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 469.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC24H25ClN4S2
Molecular Weight469.07 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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