2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide CAS 1334149-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1334149-58-4
Molecular FormulaC13H17N3O
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide CAS 1334149-58-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.29 g/mol gives 2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide (CAS 1334149-58-4) is a high-purity analytical reference standard with the molecular formula C13H17N3O and a molecular weight of 231.29 g/mol.

Structurally, 2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide (C13H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 231.29 g/mol, it falls into the medium-molecular-weight range. 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), 2-(3-(2-Aminoethyl)-7-methyl-1h-indol-1-yl)acetamide 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 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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