(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
| CAS No. | 1372719-93-1 |
| Molecular Formula | C45H31O4P |
| Molecular Weight | 666.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (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 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 666.70 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).
CATO supplies (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), a certified reference material (molecular formula C45H31O4P, MW 666.70 g/mol) for analytical method development and quality control.
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 | C45H31O4P |
| Molecular Weight | 666.70 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) | 30.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related aR Standards
- (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)
- (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)
- (1R)-2,2',3,3'-Tetrahydro-6,6'-di-1-pyrenyl-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1643684-84-7)
- 1,1′-(2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl)bis[1,1-bis(4-methylphenyl)phosphine] (CAS 1119754-17-4)
- 1,1'-[(1S)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine] (CAS 2250185-30-7)
- (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)
- [(15aS)-7,8,9,10-Tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin-1,15-diyl]bis[diphenylphosphine] (CAS 486429-95-2)
Recommended Standards
- (11aR)-3,7-Di-9-anthracenyl-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (CAS 1345628-08-1)
- (11aS)-3,7-Di-9-anthracenyl-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (CAS 1393527-23-5)
- Ceftolozane impurity 9 (CAS 1852466-67-1)
- Ceftolozane impurity 8 (CAS 1956303-44-8)
- N-(6-Ethoxy-1,3-benzothiazol-2-yl)guanidine (CAS 1379811-43-4)
- 5-(Bromoacetyl)uracil (CAS 34034-07-6)
- 4-Oxopentyl Acetate (CAS 5185-97-7)
- N1-(5-Iodopyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 959918-07-1)
- (R)-2-((tert-butoxycarbonyl)amino)-6-phenylhexanoic acid (CAS 150722-67-1)
- 5,10-Dimethyl-5,10-dihydroboranthrene (CAS 62025-67-6)
- 2-Cyclopropyl-4-methoxy-6-(trichloromethyl)-1,3,5-triazine (CAS 92238-47-6)
- Cefixime Impurity 56 (CAS CATO-C4X-113956)
- 2-Chloro-N-(m-tolyl)isonicotinamide (CAS 1019372-93-0)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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