2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole CAS 876509-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.876509-01-2
Molecular FormulaC11H14N2
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole CAS 876509-01-2 chemical structure

Description

Based on its molecular formula C11H14N2, 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-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 174.24 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).

CATO supplies 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole (CAS 876509-01-2), a certified reference material (molecular formula C11H14N2, MW 174.24 g/mol) for analytical method development and quality control.

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), 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-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 FormulaC11H14N2
Molecular Weight174.24 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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