(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide CAS 1643684-79-0
| CAS No. | 1643684-79-0 |
| Molecular Formula | C49H31O4P |
| Molecular Weight | 714.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide.
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide (CAS 1643684-79-0), molecular formula C49H31O4P and molecular weight 714.74 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 714.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C49H31O4P |
| Molecular Weight | 714.74 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 34.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
Related aS Standards
- (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-1-pyrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide (CAS 1643684-81-4)
- (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1352810-34-4)
- (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide (CAS 1372719-93-1)
- (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (CAS 1585988-92-6)
- (R)-2,2',3,3'-Tetrahydro-6,6'-bis(triphenylsilyl)-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1372719-97-5)
- (1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1258276-31-1)
- (1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1372719-98-6)
- 1,1′-[(5S)-2,2′,3,3′-Tetrahydro[5,5′-bi-1,4-benzodioxin]-6,6′-diyl]bis[1,1-bis[3,5-bis(trimethylsilyl)phenyl]phosphine] (CAS 2757287-32-2)
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