| CAS No. | 1823160-52-6 |
| Molecular Formula | C57H48N6 |
| Molecular Weight | 817.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C57H48N6 |
| Molecular Weight | 817.03 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 37.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 6 |