1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone CAS 802910-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.802910-28-7
Molecular FormulaC32H22N6O
Molecular Weight506.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone CAS 802910-28-7 chemical structure

Description

The occurrence of 1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone (CAS 802910-28-7), molecular formula C32H22N6O and molecular weight 506.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone (C32H22N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1,2-Di([2,2':6',2''-terpyridin]-4'-yl)ethanone 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 FormulaC32H22N6O
Molecular Weight506.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms6

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