2-(Allylthio)-4-((4-chlorophenyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 672950-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.672950-76-4
Molecular FormulaC20H16ClN3S3
Molecular Weight430.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allylthio)-4-((4-chlorophenyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine CAS 672950-76-4 chemical structure

Description

Structurally, 2-(Allylthio)-4-((4-chlorophenyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine (C20H16ClN3S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 430.01 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.

2-(Allylthio)-4-((4-chlorophenyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 672950-76-4), molecular formula C20H16ClN3S3 and molecular weight 430.01 g/mol, is a CATO reference standard with documented purity and traceability.

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-chlorophenyl)thio)-7,9-dimethylpyrido[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 FormulaC20H16ClN3S3
Molecular Weight430.01 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms3

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