1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline CAS 435277-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.435277-99-9
Molecular FormulaC24H19N
Molecular Weight321.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline CAS 435277-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.41 g/mol gives 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline (CAS 435277-99-9) is a high-purity analytical reference standard with the molecular formula C24H19N and a molecular weight of 321.41 g/mol.

The molecular framework of 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline (C24H19N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC24H19N
Molecular Weight321.41 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

Related Dimethyl Standards

Recommended Standards

Why CATO?