2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol CAS 921076-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.921076-75-7
Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol CAS 921076-75-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives 2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol (CAS 921076-75-7), a certified reference material (molecular formula C11H14N2O, MW 190.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 190.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol 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 FormulaC11H14N2O
Molecular Weight190.24 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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