N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine CAS 31694-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.31694-96-9
Molecular FormulaC8H8ClN5
Molecular Weight209.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine CAS 31694-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.64 g/mol gives N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine (CAS 31694-96-9), molecular formula C8H8ClN5 and molecular weight 209.64 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine (C8H8ClN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

As a certified reference material (CRM), N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine 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 FormulaC8H8ClN5
Molecular Weight209.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms5

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