1,4,6-Tribromopyrene CAS 68519-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.68519-97-1
Molecular FormulaC16H7Br3
Molecular Weight438.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,6-Tribromopyrene CAS 68519-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 438.94 g/mol gives 1,4,6-Tribromopyrene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4,6-Tribromopyrene (CAS 68519-97-1) is a high-purity analytical reference standard with the molecular formula C16H7Br3 and a molecular weight of 438.94 g/mol.

Structurally, 1,4,6-Tribromopyrene (C16H7Br3) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 438.94 g/mol, it falls into the moderately-high-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).

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

CATO manufactures 1,4,6-Tribromopyrene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H7Br3
Molecular Weight438.94 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentBr-containing

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