(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanone CAS 247206-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.247206-87-7
Molecular FormulaC15H14BrNOS
Molecular Weight336.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanone CAS 247206-87-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.25 g/mol gives (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanone (CAS 247206-87-7) is a high-purity analytical reference standard with the molecular formula C15H14BrNOS and a molecular weight of 336.25 g/mol.

Based on its molecular formula C15H14BrNOS, (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H14BrNOS
Molecular Weight336.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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