n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine CAS 56972-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56972-00-0
Molecular FormulaC11H14N2
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine CAS 56972-00-0 chemical structure

Description

The occurrence of n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine (CAS 56972-00-0), molecular formula C11H14N2 and molecular weight 174.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine (C11H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), n-Methyl-1-(1-methyl-1h-indol-3-yl)methanamine 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.)1973
Nitrogen Atoms2

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