(7S,7'S,9S,9'S)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) CAS 172031-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.172031-89-9
Molecular FormulaC24H28N2
Molecular Weight344.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7S,7'S,9S,9'S)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) CAS 172031-89-9 chemical structure

Description

The occurrence of (7S,7'S,9S,9'S)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) 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.

(7S,7'S,9S,9'S)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) (CAS 172031-89-9) is a high-purity analytical reference standard with the molecular formula C24H28N2 and a molecular weight of 344.49 g/mol.

Based on its molecular formula C24H28N2, (7S,7'S,9S,9'S)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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.)2006
Nitrogen Atoms2

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