2,2′-[[5′-[4-[(5-Methyl-1H-pyrrol-2-yl)(5-methyl-2H-pyrrol-2-ylidene)methyl]phenyl][1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[(5-methyl-2H-pyrrol-2-ylidene)methylene]]bis[5-methyl-1H-pyrrole] CAS 1823160-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1823160-52-6
Molecular FormulaC57H48N6
Molecular Weight817.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2′-[[5′-[4-[(5-Methyl-1H-pyrrol-2-yl)(5-methyl-2H-pyrrol-2-ylidene)methyl]phenyl][1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[(5-methyl-2H-pyrrol-2-ylidene)methylene]]bis[5-methyl-1H-pyrrole] CAS 1823160-52-6 chemical structure

Description

CATO manufactures 2,2′-[[5′-[4-[(5-Methyl-1H-pyrrol-2-yl)(5-methyl-2H-pyrrol-2-ylidene)methyl]phenyl][1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[(5-methyl-2H-pyrrol-2-ylidene)methylene]]bis[5-methyl-1H-pyrrole] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2,2′-[[5′-[4-[(5-Methyl-1H-pyrrol-2-yl)(5-methyl-2H-pyrrol-2-ylidene)methyl]phenyl][1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[(5-methyl-2H-pyrrol-2-ylidene)methylene]]bis[5-methyl-1H-pyrrole] (CAS 1823160-52-6) is a high-purity analytical reference standard with the molecular formula C57H48N6 and a molecular weight of 817.03 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2,2′-[[5′-[4-[(5-Methyl-1H-pyrrol-2-yl)(5-methyl-2H-pyrrol-2-ylidene)methyl]phenyl][1,1′:3′,1′′-terphenyl]-4,4′′-diyl]bis[(5-methyl-2H-pyrrol-2-ylidene)methylene]]bis[5-methyl-1H-pyrrole] is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 817.03 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC57H48N6
Molecular Weight817.03 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)37.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms6

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