6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline CAS 7092-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7092-95-7
Molecular FormulaC15H17N
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline CAS 7092-95-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline.

6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline (CAS 7092-95-7), molecular formula C15H17N and molecular weight 211.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline (C15H17N) 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.

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.

As a certified reference material (CRM), 6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H17N
Molecular Weight211.30 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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