Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide CAS 39001-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39001-64-4
Molecular FormulaC48H48N8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide CAS 39001-64-4 chemical structure

Description

Based on its molecular formula C48H48N8Cu, Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 800.51 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.

Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide (CAS 39001-64-4), molecular formula C48H48N8Cu and molecular weight 800.51 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide 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 FormulaC48H48N8 Cu
Molecular Weight800.51 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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms8

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