N,N-Diphenyl-4'-(pyren-1-yl)-[1,1'-biphenyl]-4-amine CAS 816421-92-8
| CAS No. | 816421-92-8 |
| Molecular Formula | C40H27N |
| Molecular Weight | 521.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N,N-Diphenyl-4'-(pyren-1-yl)-[1,1'-biphenyl]-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N,N-Diphenyl-4'-(pyren-1-yl)-[1,1'-biphenyl]-4-amine (CAS 816421-92-8), molecular formula C40H27N and molecular weight 521.65 g/mol, is a CATO reference standard with documented purity and traceability.
N,N-Diphenyl-4'-(pyren-1-yl)-[1,1'-biphenyl]-4-amine (C40H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N,N-Diphenyl-4'-(pyren-1-yl)-[1,1'-biphenyl]-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C40H27N |
| Molecular Weight | 521.65 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(4-Ethoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477330-94-2)
- 9-(1-(5-(Tert-butyl)-[1,1'-biphenyl]-2-yl)-1H-benzo[d]imidazol-2-yl)-2-methoxy-9H-carbazole (CAS CATO-CIM-105100)
- N-(2-Methoxy-5-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 477330-54-4)
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- 5-Ethylnonan-3-ol (CAS 19780-71-3)
- 2,2'-((7-Chloro-9H-fluoren-2-yl)azanediyl)diethanol (CAS 6583-86-4)
- N-(2-Ethoxy-4-nitrophenyl)phthalimide (CAS 106981-60-6)
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- (S)-2-((S)-2,5-Diamino-5-oxopentanamido)-3-(1H-imidazol-4-yl)propanoic acid (CAS 104018-08-8)
- 2-Methyl-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-1-one (CAS 133211-47-9)
- 1-(3-Bromophenyl)-3-(3-chloro-5-fluorophenyl)propan-1-one (CAS 898750-46-4)
- 3-Bromo-4-chloro-8-methylquinoline (CAS 1204810-49-0)
- 3-((2,6-Dichlorobenzyl)oxy)azetidine (CAS 1121586-62-6)
- Peptide 441 (CAS CATO-CPTD788441)
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