Copper(II) 2-acetyl-4,6,7-tris[2-(methoxycarbonyl)ethyl]-1,3,5,8-tetramethylporphyrin CAS 74822-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.74822-29-0
Molecular FormulaC38H40CuN4O7
Molecular Weight728.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(II) 2-acetyl-4,6,7-tris[2-(methoxycarbonyl)ethyl]-1,3,5,8-tetramethylporphyrin CAS 74822-29-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Copper(II) 2-acetyl-4,6,7-tris[2-(methoxycarbonyl)ethyl]-1,3,5,8-tetramethylporphyrin (CAS 74822-29-0) is a high-purity analytical reference standard with the molecular formula C38H40CuN4O7 and a molecular weight of 728.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Copper(II) 2-acetyl-4,6,7-tris[2-(methoxycarbonyl)ethyl]-1,3,5,8-tetramethylporphyrin is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 728.29 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).

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 FormulaC38H40CuN4O7
Molecular Weight728.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms4

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