7-(Prop-2-en-1-ylsulfanyl)-10-thia-3,6,8-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,11-tetraen-4-one CAS 478034-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478034-03-6
Molecular FormulaC11H9N3OS2
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Prop-2-en-1-ylsulfanyl)-10-thia-3,6,8-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,11-tetraen-4-one CAS 478034-03-6 chemical structure

Description

CATO supplies 7-(Prop-2-en-1-ylsulfanyl)-10-thia-3,6,8-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,11-tetraen-4-one (CAS 478034-03-6), a certified reference material (molecular formula C11H9N3OS2, MW 263.34 g/mol) for analytical method development and quality control.

7-(Prop-2-en-1-ylsulfanyl)-10-thia-3,6,8-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,11-tetraen-4-one (C11H9N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 7-(Prop-2-en-1-ylsulfanyl)-10-thia-3,6,8-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,11-tetraen-4-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 FormulaC11H9N3OS2
Molecular Weight263.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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