N-((1-methyl-1H-indol-2-yl)methyl)ethanamine CAS 91556-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.91556-68-2
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-methyl-1H-indol-2-yl)methyl)ethanamine CAS 91556-68-2 chemical structure

Description

CATO manufactures N-((1-methyl-1H-indol-2-yl)methyl)ethanamine 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.

CATO supplies N-((1-methyl-1H-indol-2-yl)methyl)ethanamine (CAS 91556-68-2), a certified reference material (molecular formula C12H16N2, MW 188.27 g/mol) for analytical method development and quality control.

Structurally, N-((1-methyl-1H-indol-2-yl)methyl)ethanamine (C12H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 188.27 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H16N2
Molecular Weight188.27 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.)1983
Nitrogen Atoms2

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