3-(2-Methyl-1H-indol-3-yl)propanenitrile CAS 1079-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1079-30-7
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-1H-indol-3-yl)propanenitrile CAS 1079-30-7 chemical structure

Description

The occurrence of 3-(2-Methyl-1H-indol-3-yl)propanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Methyl-1H-indol-3-yl)propanenitrile (CAS 1079-30-7), molecular formula C12H12N2 and molecular weight 184.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12N2, 3-(2-Methyl-1H-indol-3-yl)propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.24 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.

CATO manufactures 3-(2-Methyl-1H-indol-3-yl)propanenitrile 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 FormulaC12H12N2
Molecular Weight184.24 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.)1957
Nitrogen Atoms2

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