7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine CAS 57366-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.57366-68-4
Molecular FormulaC27H21N
Molecular Weight359.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine CAS 57366-68-4 chemical structure

Description

The occurrence of 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine (CAS 57366-68-4), molecular formula C27H21N and molecular weight 359.46 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 359.46 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.

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.

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 FormulaC27H21N
Molecular Weight359.46 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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