1093414-20-0 [2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine MFCD09931587 CAS 1093414-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1093414-20-0
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1093414-20-0
[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine
MFCD09931587 CAS 1093414-20-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives 1093414-20-0 [2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine MFCD09931587 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1093414-20-0 [2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine MFCD09931587 (CAS 1093414-20-0), a certified reference material (molecular formula C16H16N2O, MW 252.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N2O, 1093414-20-0 [2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine MFCD09931587 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 252.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1093414-20-0 [2-(2,3-Dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]amine MFCD09931587 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 FormulaC16H16N2O
Molecular Weight252.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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