N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine CAS 946757-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.946757-24-0
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine CAS 946757-24-0 chemical structure

Description

The occurrence of N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine (CAS 946757-24-0), a certified reference material (molecular formula C12H16N2O, MW 204.27 g/mol) for analytical method development and quality control.

N-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine (C12H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-((1H-indol-5-yl)methyl)-2-methoxyethan-1-amine 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 FormulaC12H16N2O
Molecular Weight204.27 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.)1987
Nitrogen Atoms2

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