4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline CAS 96710-07-5
| CAS No. | 96710-07-5 |
| Molecular Formula | C36H24N2 |
| Molecular Weight | 484.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline (CAS 96710-07-5) is a high-purity analytical reference standard with the molecular formula C36H24N2 and a molecular weight of 484.59 g/mol.
Based on its molecular formula C36H24N2, 4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 484.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline 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 | C36H24N2 |
| Molecular Weight | 484.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Related Di Standards
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- 9-([1,1'-Biphenyl]-3-yl)-9H,9'H-3,3'-bicarbazole (CAS 1800580-10-2)
- 2-([1,1'-Biphenyl]-4-yloxy)-1,4-diamino-3-bromoanthracene-9,10-dione (CAS 89868-51-9)
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- N-([1,1'-biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine (CAS 1853250-53-9)
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- 2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) (CAS 2180-30-5)
Recommended Standards
- 3,5-Di(9H-carbazol-9-yl)-1,1'-biphenyl (CAS 750573-28-5)
- 5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene (CAS 468751-39-5)
- 3,3’-Di(9-carbazolyl)biphenyl (CAS 342638-54-4)
- 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole (CAS 57102-62-2)
- 1-(5-(4-Fluorophenyl)-5-hydroxypentanoyl)-5-phenylpyrrolidin-2-one (CAS 1027552-46-0)
- 2-Amino-1-(5-bromothiophen-2-yl)propan-1-one (CAS 1216001-89-6)
- 6-Methoxy-2-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine (CAS 1156499-28-3)
- Fmoc-Tyr-OPAC (CAS 146346-71-6)
- 9-Chloro-9-phenyl-9H-fluorene (CAS 25022-99-5)
- 2,4-Dichloro-6-hydroxybenzene-1-sulfonyl chloride (CAS 95087-77-7)
- 4-Hydroxybutanethioamide (CAS 936850-78-1)
- N,N-Diethylcyclohexylamine (CAS 91-65-6)
- 2-((2,2,2-Trifluoroacetamido)methyl)butanoic acid (CAS 1486333-12-3)
- Semaglutide Impurity 176 (CAS CATO-C4X-2226176)
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