3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-2-amine CAS 203806-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.203806-50-2
Molecular FormulaC16H18BrN
Molecular Weight304.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-2-amine CAS 203806-50-2 chemical structure

Description

The occurrence of 3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-2-amine (CAS 203806-50-2), molecular formula C16H18BrN and molecular weight 304.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-2-amine (C16H18BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 304.22 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.

As a certified reference material (CRM), 3-Bromo-5-(tert-butyl)-[1,1'-biphenyl]-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 FormulaC16H18BrN
Molecular Weight304.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentBr-containing
Nitrogen Atoms1

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