1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS 2506-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2506-10-7
Molecular FormulaC12H14N2
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS 2506-10-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.25 g/mol gives 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 2506-10-7), molecular formula C12H14N2 and molecular weight 186.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14N2, 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-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 186.25 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).

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 manufactures 1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H14N2
Molecular Weight186.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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