4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene CAS 866009-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866009-53-2
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene CAS 866009-53-2 chemical structure

Description

The occurrence of 4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene (CAS 866009-53-2), a certified reference material (molecular formula C16H16N2S, MW 268.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N2S, 4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Phenyl-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene 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 FormulaC16H16N2S
Molecular Weight268.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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