2-(1-Methyl-1H-pyrrol-2-yl)propanenitrile CAS 188908-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.188908-89-6
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Methyl-1H-pyrrol-2-yl)propanenitrile CAS 188908-89-6 chemical structure

Description

CATO manufactures 2-(1-Methyl-1H-pyrrol-2-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.

CATO supplies 2-(1-Methyl-1H-pyrrol-2-yl)propanenitrile (CAS 188908-89-6), a certified reference material (molecular formula C8H10N2, MW 134.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H10N2, 2-(1-Methyl-1H-pyrrol-2-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 134.18 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.

Physical & Chemical Properties

Molecular FormulaC8H10N2
Molecular Weight134.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms2

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