1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone CAS 35250-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.35250-69-2
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone CAS 35250-69-2 chemical structure

Description

The occurrence of 1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone (CAS 35250-69-2), molecular formula C8H11NO and molecular weight 137.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone 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 FormulaC8H11NO
Molecular Weight137.18 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.)1967
Nitrogen Atoms1

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