(3-Aminopyrrolidin-1-yl)(1H-indol-4-yl)methanone CAS 1282475-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1282475-32-4
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminopyrrolidin-1-yl)(1H-indol-4-yl)methanone CAS 1282475-32-4 chemical structure

Description

(3-Aminopyrrolidin-1-yl)(1H-indol-4-yl)methanone (CAS 1282475-32-4) is a high-purity analytical reference standard with the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol.

Based on its molecular formula C13H15N3O, (3-Aminopyrrolidin-1-yl)(1H-indol-4-yl)methanone 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 229.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H15N3O
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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