2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(1,3-diethyl-1H-imidazol-3-ium) hexafluorophosphate(V) CAS 1776118-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1776118-90-1
Molecular FormulaC48H58N12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(1,3-diethyl-1H-imidazol-3-ium) hexafluorophosphate(V) CAS 1776118-90-1 chemical structure

Description

As a certified reference material (CRM), 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(1,3-diethyl-1H-imidazol-3-ium) hexafluorophosphate(V) 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.

CATO supplies 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(1,3-diethyl-1H-imidazol-3-ium) hexafluorophosphate(V) (CAS 1776118-90-1), a certified reference material (molecular formula C48H58N12F6P, MW 948.04 g/mol) for analytical method development and quality control.

Structurally, 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(1,3-diethyl-1H-imidazol-3-ium) hexafluorophosphate(V) (C48H58N12F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 23.0, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 948.04 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC48H58N12 4*F6P
Molecular Weight948.04 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms12

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