Iron, [2,9-bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (ACI) CAS 2490397-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2490397-56-1
Molecular FormulaC84H104Cl2FeN2
Molecular Weight1268.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iron, [2,9-bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (ACI) CAS 2490397-56-1 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 Iron, [2,9-bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (ACI).

CATO supplies Iron, [2,9-bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (ACI) (CAS 2490397-56-1), a certified reference material (molecular formula C84H104Cl2FeN2, MW 1268.49 g/mol) for analytical method development and quality control.

Based on its molecular formula C84H104Cl2FeN2, Iron, [2,9-bis(2,2'',4,4'',6,6''-hexaisopropyl-[1,1':3',1''-terphenyl]-5'-yl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (ACI) contains a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1268.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC84H104Cl2FeN2
Molecular Weight1268.49 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms2

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