4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine CAS 202345-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.202345-41-3
Molecular FormulaC16H16BrN
Molecular Weight302.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine CAS 202345-41-3 chemical structure

Description

Based on its molecular formula C16H16BrN, 4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine 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 302.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine (CAS 202345-41-3) is a high-purity analytical reference standard with the molecular formula C16H16BrN and a molecular weight of 302.21 g/mol.

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), 4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine 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 FormulaC16H16BrN
Molecular Weight302.21 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 chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentBr-containing
Nitrogen Atoms1

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