1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine CAS 1895884-08-8
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1895884-08-8 |
| Molecular Formula | C52H57F5MoN2O |
| Molecular Weight | 916.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine (CAS 1895884-08-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C52H57F5MoN2O. Molecular weight: 916.95 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C52H57F5MoN2O |
| Molecular Weight | 916.95 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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