N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine CAS 1923735-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1923735-64-1
Molecular FormulaC24H17NS
Molecular Weight351.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine CAS 1923735-64-1 chemical structure

Description

The occurrence of N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine (CAS 1923735-64-1) is a high-purity analytical reference standard with the molecular formula C24H17NS and a molecular weight of 351.46 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 351.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1996
Nitrogen Atoms1
Sulfur Atoms1

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