2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide CAS 1334146-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1334146-10-9
Molecular FormulaC13H17N3O
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide CAS 1334146-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.29 g/mol gives 2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide (CAS 1334146-10-9), a certified reference material (molecular formula C13H17N3O, MW 231.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N3O, 2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide 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 FormulaC13H17N3O
Molecular Weight231.29 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.)1991
Nitrogen Atoms3

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