6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole CAS 924858-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.924858-99-1
Molecular FormulaC13H12BrN5
Molecular Weight318.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole CAS 924858-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.17 g/mol gives 6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole (CAS 924858-99-1) is a high-purity analytical reference standard with the molecular formula C13H12BrN5 and a molecular weight of 318.17 g/mol.

Based on its molecular formula C13H12BrN5, 6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Bromo-1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole 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 FormulaC13H12BrN5
Molecular Weight318.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms5

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