2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole CAS 1094667-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1094667-82-9
Molecular FormulaC12H15ClN4
Molecular Weight250.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole CAS 1094667-82-9 chemical structure

Description

The occurrence of 2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole (CAS 1094667-82-9), a certified reference material (molecular formula C12H15ClN4, MW 250.73 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(5-Chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole 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 FormulaC12H15ClN4
Molecular Weight250.73 g/mol
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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