Tri([5,5'-biquinolin]-8-yl)amine CAS 920969-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.920969-09-1
Molecular FormulaC54H33N7
Molecular Weight779.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tri([5,5'-biquinolin]-8-yl)amine CAS 920969-09-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 779.89 g/mol gives Tri([5,5'-biquinolin]-8-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tri([5,5'-biquinolin]-8-yl)amine (CAS 920969-09-1) is a high-purity analytical reference standard with the molecular formula C54H33N7 and a molecular weight of 779.89 g/mol.

Based on its molecular formula C54H33N7, Tri([5,5'-biquinolin]-8-yl)amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 779.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Tri([5,5'-biquinolin]-8-yl)amine 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 FormulaC54H33N7
Molecular Weight779.89 g/mol
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)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms7

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