3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile CAS 1194024-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1194024-40-2
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile CAS 1194024-40-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile (CAS 1194024-40-2) is a high-purity analytical reference standard with the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol.

Based on its molecular formula C12H10N2O, 3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile 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 198.22 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).

As a certified reference material (CRM), 3-(6-Methyl-1h-indol-3-yl)-3-oxopropanenitrile 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 FormulaC12H10N2O
Molecular Weight198.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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