22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene CAS 22793-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22793-63-1
Molecular FormulaC14H17N
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22793-63-1
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
Indolo(2,3-b)cyclooctene CAS 22793-63-1 chemical structure

Description

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 supplies 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene (CAS 22793-63-1), a certified reference material (molecular formula C14H17N, MW 199.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17N, 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 22793-63-1 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Indolo(2,3-b)cyclooctene 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 FormulaC14H17N
Molecular Weight199.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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