5-((4-Bromo-2-nitrophenyl)thio)-1-methyl-1h-tetrazole CAS 930459-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.930459-85-1
Molecular FormulaC8H6BrN5O2S
Molecular Weight316.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Bromo-2-nitrophenyl)thio)-1-methyl-1h-tetrazole CAS 930459-85-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 5-((4-Bromo-2-nitrophenyl)thio)-1-methyl-1h-tetrazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-((4-Bromo-2-nitrophenyl)thio)-1-methyl-1h-tetrazole (CAS 930459-85-1) is a high-purity analytical reference standard with the molecular formula C8H6BrN5O2S and a molecular weight of 316.13 g/mol.

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), 5-((4-Bromo-2-nitrophenyl)thio)-1-methyl-1h-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 FormulaC8H6BrN5O2S
Molecular Weight316.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms5
Sulfur Atoms1

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