5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) CAS 2757085-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2757085-59-7
Molecular FormulaC21H18N6
Molecular Weight354.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) CAS 2757085-59-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.41 g/mol gives 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) (CAS 2757085-59-7), a certified reference material (molecular formula C21H18N6, MW 354.41 g/mol) for analytical method development and quality control.

The molecular framework of 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) (C21H18N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-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 FormulaC21H18N6
Molecular Weight354.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms6

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