1,2-Bis(1-phenyl-1H-tetrazol-5-yl)disulfane CAS 5117-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5117-07-7
Molecular FormulaC14H10N8S2
Molecular Weight354.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(1-phenyl-1H-tetrazol-5-yl)disulfane CAS 5117-07-7 chemical structure

Description

Based on its molecular formula C14H10N8S2, 1,2-Bis(1-phenyl-1H-tetrazol-5-yl)disulfane 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 354.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1,2-Bis(1-phenyl-1H-tetrazol-5-yl)disulfane (CAS 5117-07-7), molecular formula C14H10N8S2 and molecular weight 354.41 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.

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 FormulaC14H10N8S2
Molecular Weight354.41 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms8
Sulfur Atoms2

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