1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde CAS 420802-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.420802-69-3
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde CAS 420802-69-3 chemical structure

Description

CATO supplies 1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde (CAS 420802-69-3), a certified reference material (molecular formula C13H13NO, MW 199.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13NO, 1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde 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 FormulaC13H13NO
Molecular Weight199.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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