2-(Bis[1,1′:3′,1′′-terphenyl]-5′-ylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide CAS 2407524-37-0
| CAS No. | 2407524-37-0 |
| Molecular Formula | C63H54N3O2P |
| Molecular Weight | 916.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Bis[1,1′:3′,1′′-terphenyl]-5′-ylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Bis[1,1′:3′,1′′-terphenyl]-5′-ylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide (CAS 2407524-37-0) is a high-purity analytical reference standard with the molecular formula C63H54N3O2P and a molecular weight of 916.10 g/mol.
The molecular framework of 2-(Bis[1,1′:3′,1′′-terphenyl]-5′-ylphosphino)-N-[(8α,9S)-6′-methoxycinchonan-9-yl]benzamide (C63H54N3O2P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 Formula | C63H54N3O2P |
| Molecular Weight | 916.10 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 38.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 3 |
Related Bis Standards
- 1,3,5-Tris(terphenyl)-benzene (CAS 1246015-42-8)
- 2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide (CAS 2762032-28-8)
- 1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione (CAS 807334-63-0)
- Tri([1,1':3',1''-terphenyl]-5'-yl)phosphane (CAS 561068-06-2)
- Tri([1,1':2',1''-terphenyl]-4-yl)amine (CAS 198639-41-7)
- 3,6-Di([1,1':3',1''-terphenyl]-5'-yl)-9-phenyl-9H-carbazole (CAS 1201649-79-7)
- 9-([1,1':3',1''-Terphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole (CAS 1548581-40-3)
- 1,1''-Terphenyl, 3',4',5',6'-tetraphenyl- 992-04-1 Benzene, hexaphenyl- Hexaphenylbenzene NSC-220313 NSC220313 m-Terphenyl,4',5',6'-tetraphenyl- (CAS 992-04-1)
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