Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine CAS 168646-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.168646-52-4
Molecular FormulaC24H12N6
Molecular Weight384.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine CAS 168646-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.39 g/mol gives Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine (CAS 168646-52-4) is a high-purity analytical reference standard with the molecular formula C24H12N6 and a molecular weight of 384.39 g/mol.

Structurally, Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine (C24H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 384.39 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine 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 FormulaC24H12N6
Molecular Weight384.39 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms6

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