2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine CAS 887573-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.887573-13-9
Molecular FormulaC9H3Br2NS2
Molecular Weight349.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine CAS 887573-13-9 chemical structure

Description

2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine (CAS 887573-13-9), molecular formula C9H3Br2NS2 and molecular weight 349.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, 2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,7-Dibromodithieno[2,3-b:3',2'-d]pyridine 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 FormulaC9H3Br2NS2
Molecular Weight349.06 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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