(11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine CAS 1256952-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1256952-84-7
Molecular FormulaC58H44N2
Molecular Weight768.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine CAS 1256952-84-7 chemical structure

Description

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

(11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine (CAS 1256952-84-7), molecular formula C58H44N2 and molecular weight 768.98 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C58H44N2, (11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 768.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC58H44N2
Molecular Weight768.98 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)38.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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