21H,23H-Porphine, 5,15-di-4-pyridinyl- CAS 386211-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.386211-49-0
Molecular FormulaC30H20N6
Molecular Weight464.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

21H,23H-Porphine, 5,15-di-4-pyridinyl- CAS 386211-49-0 chemical structure

Description

The occurrence of 21H,23H-Porphine, 5,15-di-4-pyridinyl- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

21H,23H-Porphine, 5,15-di-4-pyridinyl- (CAS 386211-49-0) is a high-purity analytical reference standard with the molecular formula C30H20N6 and a molecular weight of 464.52 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 21H,23H-Porphine, 5,15-di-4-pyridinyl- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 464.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 21H,23H-Porphine, 5,15-di-4-pyridinyl- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC30H20N6
Molecular Weight464.52 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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