5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(2-([2,2'-bipyridin]-6-yl)-1,3,4-oxadiazole) CAS 1174006-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1174006-45-1
Molecular FormulaC39H26N8O2
Molecular Weight638.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(2-([2,2'-bipyridin]-6-yl)-1,3,4-oxadiazole) CAS 1174006-45-1 chemical structure

Description

5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(2-([2,2'-bipyridin]-6-yl)-1,3,4-oxadiazole) (CAS 1174006-45-1), molecular formula C39H26N8O2 and molecular weight 638.68 g/mol, is a CATO reference standard with documented purity and traceability.

5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(2-([2,2'-bipyridin]-6-yl)-1,3,4-oxadiazole) (C39H26N8O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(2-([2,2'-bipyridin]-6-yl)-1,3,4-oxadiazole) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC39H26N8O2
Molecular Weight638.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms8

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