2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one CAS 1078150-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1078150-17-0
Molecular FormulaC7H6BrNOS
Molecular Weight232.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one CAS 1078150-17-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.10 g/mol gives 2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one (CAS 1078150-17-0), molecular formula C7H6BrNOS and molecular weight 232.10 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one (C7H6BrNOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-Bromo-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one 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 FormulaC7H6BrNOS
Molecular Weight232.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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