N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine CAS 1448185-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1448185-87-2
Molecular FormulaC24H17NS
Molecular Weight351.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine CAS 1448185-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.46 g/mol gives N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine (CAS 1448185-87-2) is a high-purity analytical reference standard with the molecular formula C24H17NS and a molecular weight of 351.46 g/mol.

N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine (C24H17NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-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 FormulaC24H17NS
Molecular Weight351.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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