8-Methyl-5,10-dihydroindeno[1,2-b]indole CAS 133571-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.133571-27-4
Molecular FormulaC16H13N
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-5,10-dihydroindeno[1,2-b]indole CAS 133571-27-4 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 8-Methyl-5,10-dihydroindeno[1,2-b]indole.

CATO supplies 8-Methyl-5,10-dihydroindeno[1,2-b]indole (CAS 133571-27-4), a certified reference material (molecular formula C16H13N, MW 219.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H13N, 8-Methyl-5,10-dihydroindeno[1,2-b]indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.28 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.

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), 8-Methyl-5,10-dihydroindeno[1,2-b]indole 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 FormulaC16H13N
Molecular Weight219.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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