1-(5-(Methylthio)-1H-pyrrol-2-yl)ethanone CAS 156210-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.156210-88-7
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Methylthio)-1H-pyrrol-2-yl)ethanone CAS 156210-88-7 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.

1-(5-(Methylthio)-1H-pyrrol-2-yl)ethanone (CAS 156210-88-7) is a high-purity analytical reference standard with the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol.

Structurally, 1-(5-(Methylthio)-1H-pyrrol-2-yl)ethanone (C7H9NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H9NOS
Molecular Weight155.22 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.)2001
Nitrogen Atoms1
Sulfur Atoms1

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