2,3,7,8,12,13,17,18-octaethyl-21<I>H</I>,23<I>H</I>-copper(II) porphine CAS 14409-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14409-63-3
Molecular FormulaC36H66CuN4
Molecular Weight618.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,7,8,12,13,17,18-octaethyl-21<I>H</I>,23<I>H</I>-copper(II) porphine CAS 14409-63-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3,7,8,12,13,17,18-octaethyl-21<I>H</I>,23<I>H</I>-copper(II) porphine.

2,3,7,8,12,13,17,18-octaethyl-21<I>H</I>,23<I>H</I>-copper(II) porphine (CAS 14409-63-3) is a high-purity analytical reference standard with the molecular formula C36H66CuN4 and a molecular weight of 618.48 g/mol.

Based on its molecular formula C36H66CuN4, 2,3,7,8,12,13,17,18-octaethyl-21<I>H</I>,23<I>H</I>-copper(II) porphine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 618.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC36H66CuN4
Molecular Weight618.48 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms4

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