4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one CAS 1395026-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1395026-97-7
Molecular FormulaC13H8ClN7OS
Molecular Weight345.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one CAS 1395026-97-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.77 g/mol gives 4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one (CAS 1395026-97-7) is a high-purity analytical reference standard with the molecular formula C13H8ClN7OS and a molecular weight of 345.77 g/mol.

4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one (C13H8ClN7OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(2-Chlorophenyl)-8-(methylthio)pyrimido[5,4-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one 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 FormulaC13H8ClN7OS
Molecular Weight345.77 g/mol
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms7
Sulfur Atoms1

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