1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one CAS 40611-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.40611-71-0
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one CAS 40611-71-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 123.15 g/mol gives 1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one (CAS 40611-71-0) is a high-purity analytical reference standard with the molecular formula C7H9NO and a molecular weight of 123.15 g/mol.

Based on its molecular formula C7H9NO, 1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(3-Methyl-1H-pyrrol-2-yl)ethan-1-one 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 FormulaC7H9NO
Molecular Weight123.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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