Phosphinous amide, N-[(1S)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl- CAS 1093238-03-9
| CAS No. | 1093238-03-9 |
| Molecular Formula | C28H15Br2F12N2P |
| Molecular Weight | 798.19 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 Phosphinous amide, N-[(1S)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl-.
Phosphinous amide, N-[(1S)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl- (CAS 1093238-03-9), molecular formula C28H15Br2F12N2P and molecular weight 798.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C28H15Br2F12N2P, Phosphinous amide, N-[(1S)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl- contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 798.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), Phosphinous amide, N-[(1S)-2′-amino-3,3′-dibromo-4,4′,6,6′-tetrakis(trifluoromethyl)[1,1′-biphenyl]-2-yl]-P,P-diphenyl- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C28H15Br2F12N2P |
| Molecular Weight | 798.19 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) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- PD-149163 (CAS 169528-11-4)
- N-[(1R)-2'-Amino-3,3'-dibromo-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenylphosphinous Amide (CAS 1161404-71-2)
- cIAP1 Ligand-Linker Conjugates 1 (CAS 2357114-75-9)
- Lithium Ion Carrier VIII (CAS 133338-85-9)
- Methyl 2-(2-(pyrrolidin-1-yl)ethoxy)benzoate (CAS 825618-99-3)
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- 3-Methyl-1H-indazole-5-sulfonyl chloride (CAS 869885-64-3)
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- 4-Methoxyisoquinoline-1-carbonitrile (CAS 1237431-34-3)
- Glucagon (1-29) (CAS 16941-32-5)
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