Cobalt, (1,2-ethanediamine-N)(1-imino-1H-isoindol-3-aminato-N2)[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (OC-6-14)- CAS 83898-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.83898-69-5
Molecular FormulaC42H30CoN13
Molecular Weight775.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cobalt, (1,2-ethanediamine-N)(1-imino-1H-isoindol-3-aminato-N2)[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (OC-6-14)- CAS 83898-69-5 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.

CATO supplies Cobalt, (1,2-ethanediamine-N)(1-imino-1H-isoindol-3-aminato-N2)[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (OC-6-14)- (CAS 83898-69-5), a certified reference material (molecular formula C42H30CoN13, MW 775.71 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Cobalt, (1,2-ethanediamine-N)(1-imino-1H-isoindol-3-aminato-N2)[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (OC-6-14)- is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 775.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC42H30CoN13
Molecular Weight775.71 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)34.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms13

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