(1-Bromocyclopentyl)-2-thienyl-methanone CAS 94139-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.94139-04-5
Molecular FormulaC10H11BrOS
Molecular Weight259.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Bromocyclopentyl)-2-thienyl-methanone CAS 94139-04-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.16 g/mol gives (1-Bromocyclopentyl)-2-thienyl-methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-Bromocyclopentyl)-2-thienyl-methanone (CAS 94139-04-5) is a high-purity analytical reference standard with the molecular formula C10H11BrOS and a molecular weight of 259.16 g/mol.

Structurally, (1-Bromocyclopentyl)-2-thienyl-methanone (C10H11BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 259.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H11BrOS
Molecular Weight259.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing
Sulfur Atoms1

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