5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile CAS 299934-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.299934-67-1
Molecular FormulaC22H16BrN3O2
Molecular Weight434.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile CAS 299934-67-1 chemical structure

Description

Structurally, 5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (C22H16BrN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 434.29 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (CAS 299934-67-1) is a high-purity analytical reference standard with the molecular formula C22H16BrN3O2 and a molecular weight of 434.29 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'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile 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 FormulaC22H16BrN3O2
Molecular Weight434.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3

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