4,4'-Di(1H-tetrazol-5-yl)-1,1'-biphenyl CAS 351529-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.351529-91-4
Molecular FormulaC14H10N8
Molecular Weight290.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Di(1H-tetrazol-5-yl)-1,1'-biphenyl CAS 351529-91-4 chemical structure

Description

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.

4,4'-Di(1H-tetrazol-5-yl)-1,1'-biphenyl (CAS 351529-91-4), molecular formula C14H10N8 and molecular weight 290.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4'-Di(1H-tetrazol-5-yl)-1,1'-biphenyl (C14H10N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 290.28 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 4,4'-Di(1H-tetrazol-5-yl)-1,1'-biphenyl 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 FormulaC14H10N8
Molecular Weight290.28 g/mol
AppearancePale yellow to yellow crystalline powder
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.)2025
Nitrogen Atoms8

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