(7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) CAS 502852-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.502852-30-4
Molecular FormulaC24H28N2
Molecular Weight344.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) CAS 502852-30-4 chemical structure

Description

The molecular framework of (7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) (C24H28N2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) (CAS 502852-30-4) is a high-purity analytical reference standard with the molecular formula C24H28N2 and a molecular weight of 344.49 g/mol.

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.

CATO manufactures (7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H28N2
Molecular Weight344.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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